N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

C13H14N6O — CID 103115913

IUPACN-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCn1cc(CN)c(NC(=O)c2cnn3ccccc23)n1
InChIInChI=1S/C13H14N6O/c1-18-8-9(6-14)12(17-18)16-13(20)10-7-15-19-5-3-2-4-11(10)19/h2-5,7-8H,6,14H2,1H3,(H,16,17,20)
InChIKeyKCQXYUWIHQNCAP-UHFFFAOYSA-N
MW270.30 g/mol
LogP0.78
Rot. Bonds3

About N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103115913) has the molecular formula C13H14N6O and a molecular weight of 270.30 g/mol. Its IUPAC name is N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103115913
Molecular FormulaC13H14N6O
Molecular Weight270.30 g/mol
Exact Mass270.12
IUPAC NameN-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCn1cc(CN)c(NC(=O)c2cnn3ccccc23)n1
InChIInChI=1S/C13H14N6O/c1-18-8-9(6-14)12(17-18)16-13(20)10-7-15-19-5-3-2-4-11(10)19/h2-5,7-8H,6,14H2,1H3,(H,16,17,20)
InChIKeyKCQXYUWIHQNCAP-UHFFFAOYSA-N
XLogP0.78
TPSA90.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(aminomethyl)-1-methylpyrazol-3-yl]-1,3-dimethylpyrazole-4-carboxamide
CID 102801083
N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
N-[4-(aminomethyl)-1-methylpyrazol-3-yl]-3-methylimidazole-4-carboxamide
CID 103510244
N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrimidine-5-carboxamide
CID 102921219
N-(4-carbamothioyl-1-methylpyrazol-5-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118045
N-[4-(aminomethyl)-1-methylpyrazol-3-yl]-3-methylsulfonylbenzamide
CID 104592792
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
N-[4-(aminomethyl)-1-methylpyrazol-3-yl]-4-fluoro-3-methylbenzamide
CID 104592785
N-[4-(aminomethyl)-1-methylpyrazol-3-yl]propanamide
CID 104592680
N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120132
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103115913) is N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cn1cc(CN)c(NC(=O)c2cnn3ccccc23)n1.
What is the InChIKey of N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is KCQXYUWIHQNCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6O/c1-18-8-9(6-14)12(17-18)16-13(20)10-7-15-19-5-3-2-4-11(10)19/h2-5,7-8H,6,14H2,1H3,(H,16,17,20).
What are the key properties of N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 270.30 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(aminomethyl)-1-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103115913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).