1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride

C19H33Cl2N5O — CID 119507495

IUPAC1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride
SMILESCCNCCNC(=O)c1cc(C(C)C)nc2c1c(C)nn2C(C)(C)C.Cl.Cl
InChIInChI=1S/C19H31N5O.2ClH/c1-8-20-9-10-21-18(25)14-11-15(12(2)3)22-17-16(14)13(4)23-24(17)19(5,6)7;;/h11-12,20H,8-10H2,1-7H3,(H,21,25);2*1H
InChIKeyKHQZMWGCXOMDMI-UHFFFAOYSA-N
MW418.41 g/mol
LogP3.80
Rot. Bonds6

About 1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride

1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride (PubChem CID 119507495) has the molecular formula C19H33Cl2N5O and a molecular weight of 418.41 g/mol. Its IUPAC name is 1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride.

Molecular Properties

Compound Name1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride
PubChem CID119507495
Molecular FormulaC19H33Cl2N5O
Molecular Weight418.41 g/mol
Exact Mass417.21
IUPAC Name1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride
SMILESCCNCCNC(=O)c1cc(C(C)C)nc2c1c(C)nn2C(C)(C)C.Cl.Cl
InChIInChI=1S/C19H31N5O.2ClH/c1-8-20-9-10-21-18(25)14-11-15(12(2)3)22-17-16(14)13(4)23-24(17)19(5,6)7;;/h11-12,20H,8-10H2,1-7H3,(H,21,25);2*1H
InChIKeyKHQZMWGCXOMDMI-UHFFFAOYSA-N
XLogP3.80
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.41
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride?
The IUPAC name of 1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride (CID 119507495) is 1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride.
What is the SMILES notation for 1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride?
The canonical SMILES for 1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride is CCNCCNC(=O)c1cc(C(C)C)nc2c1c(C)nn2C(C)(C)C.Cl.Cl.
What is the InChIKey of 1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride?
The InChIKey is KHQZMWGCXOMDMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N5O.2ClH/c1-8-20-9-10-21-18(25)14-11-15(12(2)3)22-17-16(14)13(4)23-24(17)19(5,6)7;;/h11-12,20H,8-10H2,1-7H3,(H,21,25);2*1H.
What are the key properties of 1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride?
1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride has a molecular weight of 418.41 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-N-[2-(ethylamino)ethyl]-3-methyl-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;dihydrochloride is sourced from PubChem (CID 119507495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).