2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine

C95H141N33O6S2 — CID 158455944

IUPAC2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine
SMILESCCOc1nn2c(C)c(C)ccc2c1N.CN(C)CCCNc1nn2ccc(N(C)C)cc2c1N.CN(C)CCNc1nn2ccc(N(C)C)cc2c1N.CN1CCN(c2nn3ccc(N(C)C)cc3c2N)CC1.CSc1nn2c(C)c(C)ccc2c1N.Cc1ccc2c(N)c(OC(C)C)nn2c1C.Cc1ccc2c(N)c(OCCO)nn2c1C.Cc1ccc2c(N)c(S(C)(=O)=O)nn2c1C
InChIInChI=1S/C14H22N6.C14H24N6.C13H22N6.C12H17N3O.C11H15N3O2.C11H15N3O.C10H13N3O2S.C10H13N3S/c1-17(2)11-4-5-20-12(10-11)13(15)14(16-20)19-8-6-18(3)7-9-19;1-18(2)8-5-7-16-14-13(15)12-10-11(19(3)4)6-9-20(12)17-14;1-17(2)8-6-15-13-12(14)11-9-10(18(3)4)5-7-19(11)16-13;1-7(2)16-12-11(13)10-6-5-8(3)9(4)15(10)14-12;1-7-3-4-9-10(12)11(16-6-5-15)13-14(9)8(7)2;1-4-15-11-10(12)9-6-5-7(2)8(3)14(9)13-11;1-6-4-5-8-9(11)10(16(3,14)15)12-13(8)7(6)2;1-6-4-5-8-9(11)10(14-3)12-13(8)7(6)2/h4-5,10H,6-9,15H2,1-3H3;6,9-10H,5,7-8,15H2,1-4H3,(H,16,17);5,7,9H,6,8,14H2,1-4H3,(H,15,16);5-7H,13H2,1-4H3;3-4,15H,5-6,12H2,1-2H3;5-6H,4,12H2,1-3H3;4-5H,11H2,1-3H3;4-5H,11H2,1-3H3
InChIKeyHEOKRNYBDWIOHA-UHFFFAOYSA-N
MW1905.53 g/mol
LogP11.39
Rot. Bonds22

About 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine

2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine (PubChem CID 158455944) has the molecular formula C95H141N33O6S2 and a molecular weight of 1905.53 g/mol. Its IUPAC name is 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine
PubChem CID158455944
Molecular FormulaC95H141N33O6S2
Molecular Weight1905.53 g/mol
Exact Mass1904.12
IUPAC Name2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine
SMILESCCOc1nn2c(C)c(C)ccc2c1N.CN(C)CCCNc1nn2ccc(N(C)C)cc2c1N.CN(C)CCNc1nn2ccc(N(C)C)cc2c1N.CN1CCN(c2nn3ccc(N(C)C)cc3c2N)CC1.CSc1nn2c(C)c(C)ccc2c1N.Cc1ccc2c(N)c(OC(C)C)nn2c1C.Cc1ccc2c(N)c(OCCO)nn2c1C.Cc1ccc2c(N)c(S(C)(=O)=O)nn2c1C
InChIInChI=1S/C14H22N6.C14H24N6.C13H22N6.C12H17N3O.C11H15N3O2.C11H15N3O.C10H13N3O2S.C10H13N3S/c1-17(2)11-4-5-20-12(10-11)13(15)14(16-20)19-8-6-18(3)7-9-19;1-18(2)8-5-7-16-14-13(15)12-10-11(19(3)4)6-9-20(12)17-14;1-17(2)8-6-15-13-12(14)11-9-10(18(3)4)5-7-19(11)16-13;1-7(2)16-12-11(13)10-6-5-8(3)9(4)15(10)14-12;1-7-3-4-9-10(12)11(16-6-5-15)13-14(9)8(7)2;1-4-15-11-10(12)9-6-5-7(2)8(3)14(9)13-11;1-6-4-5-8-9(11)10(16(3,14)15)12-13(8)7(6)2;1-6-4-5-8-9(11)10(14-3)12-13(8)7(6)2/h4-5,10H,6-9,15H2,1-3H3;6,9-10H,5,7-8,15H2,1-4H3,(H,16,17);5,7,9H,6,8,14H2,1-4H3,(H,15,16);5-7H,13H2,1-4H3;3-4,15H,5-6,12H2,1-2H3;5-6H,4,12H2,1-3H3;4-5H,11H2,1-3H3;4-5H,11H2,1-3H3
InChIKeyHEOKRNYBDWIOHA-UHFFFAOYSA-N
XLogP11.39
TPSA475.36 Ų
H-Bond Donors11
H-Bond Acceptors40
Rotatable Bonds22
Heavy Atoms136
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001905.53
LogP ≤ 511.39
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine (CID 158455944) is 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine is CCOc1nn2c(C)c(C)ccc2c1N.CN(C)CCCNc1nn2ccc(N(C)C)cc2c1N.CN(C)CCNc1nn2ccc(N(C)C)cc2c1N.CN1CCN(c2nn3ccc(N(C)C)cc3c2N)CC1.CSc1nn2c(C)c(C)ccc2c1N.Cc1ccc2c(N)c(OC(C)C)nn2c1C.Cc1ccc2c(N)c(OCCO)nn2c1C.Cc1ccc2c(N)c(S(C)(=O)=O)nn2c1C.
What is the InChIKey of 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is HEOKRNYBDWIOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6.C14H24N6.C13H22N6.C12H17N3O.C11H15N3O2.C11H15N3O.C10H13N3O2S.C10H13N3S/c1-17(2)11-4-5-20-12(10-11)13(15)14(16-20)19-8-6-18(3)7-9-19;1-18(2)8-5-7-16-14-13(15)12-10-11(19(3)4)6-9-20(12)17-14;1-17(2)8-6-15-13-12(14)11-9-10(18(3)4)5-7-19(11)16-13;1-7(2)16-12-11(13)10-6-5-8(3)9(4)15(10)14-12;1-7-3-4-9-10(12)11(16-6-5-15)13-14(9)8(7)2;1-4-15-11-10(12)9-6-5-7(2)8(3)14(9)13-11;1-6-4-5-8-9(11)10(16(3,14)15)12-13(8)7(6)2;1-6-4-5-8-9(11)10(14-3)12-13(8)7(6)2/h4-5,10H,6-9,15H2,1-3H3;6,9-10H,5,7-8,15H2,1-4H3,(H,16,17);5,7,9H,6,8,14H2,1-4H3,(H,15,16);5-7H,13H2,1-4H3;3-4,15H,5-6,12H2,1-2H3;5-6H,4,12H2,1-3H3;4-5H,11H2,1-3H3;4-5H,11H2,1-3H3.
What are the key properties of 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine?
2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 1905.53 g/mol, XLogP of 11.39, 22 rotatable bonds, 11 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-N-[2-(dimethylamino)ethyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;2-N-[3-(dimethylamino)propyl]-5-N,5-N-dimethylpyrazolo[1,5-a]pyridine-2,3,5-triamine;5-N,5-N-dimethyl-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridine-3,5-diamine;6,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 158455944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).