N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide

C15H11N5O — CID 110475136

IUPACN-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccc2nccn2c1
InChIInChI=1S/C15H11N5O/c21-15(10-1-4-14-16-5-6-20(14)9-10)18-12-2-3-13-11(7-12)8-17-19-13/h1-9H,(H,17,19)(H,18,21)
InChIKeyVRCYVXMLQNXJNG-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.46
Rot. Bonds2

About N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide

N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 110475136) has the molecular formula C15H11N5O and a molecular weight of 277.29 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID110475136
Molecular FormulaC15H11N5O
Molecular Weight277.29 g/mol
Exact Mass277.10
IUPAC NameN-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccc2nccn2c1
InChIInChI=1S/C15H11N5O/c21-15(10-1-4-14-16-5-6-20(14)9-10)18-12-2-3-13-11(7-12)8-17-19-13/h1-9H,(H,17,19)(H,18,21)
InChIKeyVRCYVXMLQNXJNG-UHFFFAOYSA-N
XLogP2.46
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704051
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
N-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704038
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
N-(4-phenyldiazenylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 52880425
5,6-dichloro-N-(1H-indazol-5-yl)pyridine-3-carboxamide
CID 60712400
N-(1H-indazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 110468858
N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43704644
3-chloro-N-(1H-indazol-5-yl)-4-iodobenzamide
CID 103221440
3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673395
N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide
CID 87000919
3-imidazol-1-yl-N-(1H-indazol-5-yl)-5-(2-methoxyethoxy)benzamide
CID 171566281

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 110475136) is N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide is O=C(Nc1ccc2[nH]ncc2c1)c1ccc2nccn2c1.
What is the InChIKey of N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is VRCYVXMLQNXJNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O/c21-15(10-1-4-14-16-5-6-20(14)9-10)18-12-2-3-13-11(7-12)8-17-19-13/h1-9H,(H,17,19)(H,18,21).
What are the key properties of N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide?
N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 277.29 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 110475136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).