N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one

C86H91N31O2 — CID 158894411

About N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one

N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one (PubChem CID 158894411) has the molecular formula C86H91N31O2 and a molecular weight of 1590.89 g/mol. Its IUPAC name is N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one.

Molecular Properties

• Compound Name: N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one
• PubChem CID: 158894411
• Molecular Formula: C86H91N31O2
• Molecular Weight: 1590.89 g/mol
• Exact Mass: 1589.80
• IUPAC Name: N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one
• SMILES: Cc1[nH]nc2ccnc(N(C)CC(C)C)c12.Cc1[nH]nc2ccnc(Nc3ccc(-c4cnco4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(N4CCCC4=O)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc4cnn(C)c4c3)c12.Cc1[nH]nc2ccnc(Nc3cccc(N(C)C)c3)c12.Cc1[nH]nc2ccnc(Nc3cnn(C)c3)c12
• InChI: InChI=1S/C17H17N5O.C16H13N5O.C15H14N6.C15H17N5.C12H18N4.C11H12N6/c1-11-16-14(21-20-11)8-9-18-17(16)19-12-4-6-13(7-5-12)22-10-2-3-15(22)23;1-10-15-13(21-20-10)6-7-18-16(15)19-12-4-2-11(3-5-12)14-8-17-9-22-14;1-9-14-12(20-19-9)5-6-16-15(14)18-11-4-3-10-8-17-21(2)13(10)7-11;1-10-14-13(19-18-10)7-8-16-15(14)17-11-5-4-6-12(9-11)20(2)3;1-8(2)7-16(4)12-11-9(3)14-15-10(11)5-6-13-12;1-7-10-9(16-15-7)3-4-12-11(10)14-8-5-13-17(2)6-8/h4-9H,2-3,10H2,1H3,(H,18,19)(H,20,21);2-9H,1H3,(H,18,19)(H,20,21);3-8H,1-2H3,(H,16,18)(H,19,20);4-9H,1-3H3,(H,16,17)(H,18,19);5-6,8H,7H2,1-4H3,(H,14,15);3-6H,1-2H3,(H,12,14)(H,15,16)
• InChIKey: JEQQRXDZMXXBCJ-UHFFFAOYSA-N
• XLogP: 16.88
• TPSA: 398.03 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 26
• Rotatable Bonds: 16
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1590.89
LogP ≤ 5	16.88
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one?

The IUPAC name of N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one (CID 158894411) is N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one.

What is the SMILES notation for N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one?

The canonical SMILES for N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one is Cc1[nH]nc2ccnc(N(C)CC(C)C)c12.Cc1[nH]nc2ccnc(Nc3ccc(-c4cnco4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(N4CCCC4=O)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc4cnn(C)c4c3)c12.Cc1[nH]nc2ccnc(Nc3cccc(N(C)C)c3)c12.Cc1[nH]nc2ccnc(Nc3cnn(C)c3)c12.

What is the InChIKey of N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one?

The InChIKey is JEQQRXDZMXXBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O.C16H13N5O.C15H14N6.C15H17N5.C12H18N4.C11H12N6/c1-11-16-14(21-20-11)8-9-18-17(16)19-12-4-6-13(7-5-12)22-10-2-3-15(22)23;1-10-15-13(21-20-10)6-7-18-16(15)19-12-4-2-11(3-5-12)14-8-17-9-22-14;1-9-14-12(20-19-9)5-6-16-15(14)18-11-4-3-10-8-17-21(2)13(10)7-11;1-10-14-13(19-18-10)7-8-16-15(14)17-11-5-4-6-12(9-11)20(2)3;1-8(2)7-16(4)12-11-9(3)14-15-10(11)5-6-13-12;1-7-10-9(16-15-7)3-4-12-11(10)14-8-5-13-17(2)6-8/h4-9H,2-3,10H2,1H3,(H,18,19)(H,20,21);2-9H,1H3,(H,18,19)(H,20,21);3-8H,1-2H3,(H,16,18)(H,19,20);4-9H,1-3H3,(H,16,17)(H,18,19);5-6,8H,7H2,1-4H3,(H,14,15);3-6H,1-2H3,(H,12,14)(H,15,16).

What are the key properties of N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one?

N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one has a molecular weight of 1590.89 g/mol, XLogP of 16.88, 16 rotatable bonds, 11 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N,3-dimethyl-N-(2-methylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-N,3-N-dimethyl-1-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)benzene-1,3-diamine;3-methyl-N-(1-methylindazol-6-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;1-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]pyrrolidin-2-one is sourced from PubChem (CID 158894411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).