N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C12H12N6O — CID 103120944

IUPACN-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNc1[nH]ncc1CNC(=O)c1cnn2ccccc12
InChIInChI=1S/C12H12N6O/c13-11-8(6-15-17-11)5-14-12(19)9-7-16-18-4-2-1-3-10(9)18/h1-4,6-7H,5H2,(H,14,19)(H3,13,15,17)
InChIKeyKGPXPPHIQLQNNE-UHFFFAOYSA-N
MW256.27 g/mol
LogP0.57
Rot. Bonds3

About N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103120944) has the molecular formula C12H12N6O and a molecular weight of 256.27 g/mol. Its IUPAC name is N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103120944
Molecular FormulaC12H12N6O
Molecular Weight256.27 g/mol
Exact Mass256.11
IUPAC NameN-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNc1[nH]ncc1CNC(=O)c1cnn2ccccc12
InChIInChI=1S/C12H12N6O/c13-11-8(6-15-17-11)5-14-12(19)9-7-16-18-4-2-1-3-10(9)18/h1-4,6-7H,5H2,(H,14,19)(H3,13,15,17)
InChIKeyKGPXPPHIQLQNNE-UHFFFAOYSA-N
XLogP0.57
TPSA101.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(5-amino-1H-pyrazol-4-yl)methyl]-1-hydroxynaphthalene-2-carboxamide
CID 79530279
N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120442
N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 104955628
N-[(5-amino-1H-pyrazol-4-yl)methyl]-3,4-dichlorobenzamide
CID 79530307
N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113265553
N-[(5-amino-1H-pyrazol-4-yl)methyl]-2-chlorofuran-3-carboxamide
CID 106688560
(2S)-2-hydroxy-3-(pyrazolo[1,5-a]pyridine-3-carbonylamino)propanoic acid
CID 107833160
N-[(3-bromo-4-hydroxyphenyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122146876
N-(3-cyanopropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113412163
N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103711850
N-[2-(propylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113336480
N-(5-chloropentyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 107320901

Frequently Asked Questions

What is the IUPAC name of N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103120944) is N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Nc1[nH]ncc1CNC(=O)c1cnn2ccccc12.
What is the InChIKey of N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is KGPXPPHIQLQNNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6O/c13-11-8(6-15-17-11)5-14-12(19)9-7-16-18-4-2-1-3-10(9)18/h1-4,6-7H,5H2,(H,14,19)(H3,13,15,17).
What are the key properties of N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 256.27 g/mol, XLogP of 0.57, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-amino-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103120944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).