N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide

C19H15N7O — CID 155167440

IUPACN-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide
SMILESO=C(NCc1cn2cc(-c3ccn[nH]3)ccc2n1)c1cccc2[nH]ncc12
InChIInChI=1S/C19H15N7O/c27-19(14-2-1-3-17-15(14)9-22-25-17)20-8-13-11-26-10-12(4-5-18(26)23-13)16-6-7-21-24-16/h1-7,9-11H,8H2,(H,20,27)(H,21,24)(H,22,25)
InChIKeyINYSTNPIVKFGHP-UHFFFAOYSA-N
MW357.38 g/mol
LogP2.53
Rot. Bonds4

About N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide

N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide (PubChem CID 155167440) has the molecular formula C19H15N7O and a molecular weight of 357.38 g/mol. Its IUPAC name is N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide.

Molecular Properties

Compound NameN-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide
PubChem CID155167440
Molecular FormulaC19H15N7O
Molecular Weight357.38 g/mol
Exact Mass357.13
IUPAC NameN-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide
SMILESO=C(NCc1cn2cc(-c3ccn[nH]3)ccc2n1)c1cccc2[nH]ncc12
InChIInChI=1S/C19H15N7O/c27-19(14-2-1-3-17-15(14)9-22-25-17)20-8-13-11-26-10-12(4-5-18(26)23-13)16-6-7-21-24-16/h1-7,9-11H,8H2,(H,20,27)(H,21,24)(H,22,25)
InChIKeyINYSTNPIVKFGHP-UHFFFAOYSA-N
XLogP2.53
TPSA103.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.38
LogP ≤ 52.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[6-(pyridin-3-ylamino)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide
CID 155167366
N-(3-hydroxypropyl)-1H-indazole-4-carboxamide
CID 110468684
N-(1H-pyrrol-2-ylmethyl)-1H-indazole-4-carboxamide
CID 110468689
1-(1H-indazol-4-yl)-3-[6-(3-phenylpropyl)imidazo[1,2-a]pyridin-2-yl]propan-1-one
CID 170391571
1-(1H-indazol-4-yl)-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]but-3-en-1-imine
CID 155702804
5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 31343326
N-(3-formamidopropyl)-1H-indazole-4-carboxamide
CID 110468696
N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-4-carboxamide
CID 129331119
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide
CID 70756563
N-[(4-hydroxypyrrolidin-3-yl)methyl]-1H-indazole-4-carboxamide
CID 120947793
2,3-dihydroxy-N-(1H-pyrazol-5-ylmethyl)benzamide
CID 114344962
N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68780655

Frequently Asked Questions

What is the IUPAC name of N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide?
The IUPAC name of N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide (CID 155167440) is N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide.
What is the SMILES notation for N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide?
The canonical SMILES for N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide is O=C(NCc1cn2cc(-c3ccn[nH]3)ccc2n1)c1cccc2[nH]ncc12.
What is the InChIKey of N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide?
The InChIKey is INYSTNPIVKFGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N7O/c27-19(14-2-1-3-17-15(14)9-22-25-17)20-8-13-11-26-10-12(4-5-18(26)23-13)16-6-7-21-24-16/h1-7,9-11H,8H2,(H,20,27)(H,21,24)(H,22,25).
What are the key properties of N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide?
N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide has a molecular weight of 357.38 g/mol, XLogP of 2.53, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide is sourced from PubChem (CID 155167440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).