1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide

C17H14N6O — CID 169097850

IUPAC1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide
SMILESCn1cc(C(=O)Nc2cc3[nH]c(-c4cccnc4)cc3cn2)cn1
InChIInChI=1S/C17H14N6O/c1-23-10-13(9-20-23)17(24)22-16-6-15-12(8-19-16)5-14(21-15)11-3-2-4-18-7-11/h2-10,21H,1H3,(H,19,22,24)
InChIKeyAEGULJAITZKJOG-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.61
Rot. Bonds3

About 1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide

1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide (PubChem CID 169097850) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is 1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide
PubChem CID169097850
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC Name1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide
SMILESCn1cc(C(=O)Nc2cc3[nH]c(-c4cccnc4)cc3cn2)cn1
InChIInChI=1S/C17H14N6O/c1-23-10-13(9-20-23)17(24)22-16-6-15-12(8-19-16)5-14(21-15)11-3-2-4-18-7-11/h2-10,21H,1H3,(H,19,22,24)
InChIKeyAEGULJAITZKJOG-UHFFFAOYSA-N
XLogP2.61
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)cyclopentanecarboxamide
CID 164564726
1-methyl-N-[2-[2-(1,2,2-trifluoroethoxy)pyrimidin-4-yl]-1H-pyrrolo[3,2-c]pyridin-6-yl]pyrazole-4-carboxamide
CID 175479516
2-pyridin-3-yl-N-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 90468502
N-phenyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 169097748
N-(1,2-dimethylpyrrolo[3,2-c]pyridin-6-yl)-1-methylpyrazole-4-carboxamide
CID 171432749
1-propan-2-yl-N-[2-(2-propan-2-yloxypyrimidin-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-yl]pyrazole-4-carboxamide
CID 171432764
N-(2-methoxy-3-pyridinyl)-2-(1-methylpyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 66548649
N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide
CID 122184262
N-(5-bromo-4-methyl-2-pyridinyl)-1-methylpyrazole-4-carboxamide
CID 79729400
3-fluoro-4-[[2-(1-methylpyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-yl]amino]phenol
CID 118930200
N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide
CID 137321038
2-pyridin-3-yl-1H-indole
CID 606677

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide?
The IUPAC name of 1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide (CID 169097850) is 1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide is Cn1cc(C(=O)Nc2cc3[nH]c(-c4cccnc4)cc3cn2)cn1.
What is the InChIKey of 1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide?
The InChIKey is AEGULJAITZKJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-23-10-13(9-20-23)17(24)22-16-6-15-12(8-19-16)5-14(21-15)11-3-2-4-18-7-11/h2-10,21H,1H3,(H,19,22,24).
What are the key properties of 1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide?
1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 169097850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).