4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide

C16H19N7O — CID 167769943

IUPAC4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide
SMILESO=C(Nc1cc2ccccn2n1)N1CCN(Cc2ncc[nH]2)CC1
InChIInChI=1S/C16H19N7O/c24-16(19-14-11-13-3-1-2-6-23(13)20-14)22-9-7-21(8-10-22)12-15-17-4-5-18-15/h1-6,11H,7-10,12H2,(H,17,18)(H,19,20,24)
InChIKeyMIRKGVVHBRWVFB-UHFFFAOYSA-N
MW325.38 g/mol
LogP1.41
Rot. Bonds3

About 4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide

4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide (PubChem CID 167769943) has the molecular formula C16H19N7O and a molecular weight of 325.38 g/mol. Its IUPAC name is 4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide
PubChem CID167769943
Molecular FormulaC16H19N7O
Molecular Weight325.38 g/mol
Exact Mass325.17
IUPAC Name4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide
SMILESO=C(Nc1cc2ccccn2n1)N1CCN(Cc2ncc[nH]2)CC1
InChIInChI=1S/C16H19N7O/c24-16(19-14-11-13-3-1-2-6-23(13)20-14)22-9-7-21(8-10-22)12-15-17-4-5-18-15/h1-6,11H,7-10,12H2,(H,17,18)(H,19,20,24)
InChIKeyMIRKGVVHBRWVFB-UHFFFAOYSA-N
XLogP1.41
TPSA81.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-pyrazolo[1,5-a]pyridin-2-yl-4-(2H-tetrazol-5-ylmethyl)piperazine-1-carboxamide
CID 138014312
N-(2-fluorophenyl)-4-(pyrazolo[1,5-a]pyridin-2-ylmethyl)piperazine-1-carboxamide
CID 90571599
N-(2-fluorophenyl)-2-[4-(1H-imidazol-2-ylmethyl)-1,4-diazepan-1-yl]acetamide
CID 54765643
[4-(pyrazolo[1,5-a]pyridin-2-ylmethyl)piperazin-1-yl]-quinolin-2-ylmethanone
CID 90571337
4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide
CID 166410262
2-(4-ethoxyphenoxy)-1-[4-(pyrazolo[1,5-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone
CID 90571442
4-benzyl-N-(1-methyl-5-phenylpyrazol-3-yl)piperazine-1-carboxamide
CID 108812975
N-[(4S,5S)-5-hydroxy-1-(1H-imidazol-2-ylmethyl)azepan-4-yl]acetamide
CID 110126858
3-[4-(1H-imidazol-2-ylmethyl)piperazine-1-carbonyl]-8-methylpyrido[1,2-a]pyrimidin-4-one
CID 127316122
(2-chloro-4-fluorophenyl)-[4-(pyrazolo[1,5-a]pyridin-2-ylmethyl)piperazin-1-yl]methanone
CID 90571504
3-[4-(pyrazolo[1,5-a]pyridin-2-ylmethyl)piperazine-1-carbonyl]benzonitrile
CID 90571532
[4-(pyrazolo[1,5-a]pyridin-2-ylmethyl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone
CID 90571422

Frequently Asked Questions

What is the IUPAC name of 4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide?
The IUPAC name of 4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide (CID 167769943) is 4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide?
The canonical SMILES for 4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide is O=C(Nc1cc2ccccn2n1)N1CCN(Cc2ncc[nH]2)CC1.
What is the InChIKey of 4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide?
The InChIKey is MIRKGVVHBRWVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N7O/c24-16(19-14-11-13-3-1-2-6-23(13)20-14)22-9-7-21(8-10-22)12-15-17-4-5-18-15/h1-6,11H,7-10,12H2,(H,17,18)(H,19,20,24).
What are the key properties of 4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide?
4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide has a molecular weight of 325.38 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-imidazol-2-ylmethyl)-N-pyrazolo[1,5-a]pyridin-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 167769943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).