3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide

C15H13N5O — CID 70653108

IUPAC3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide
SMILESNC(=O)c1ccc2[nH]nc(C3=CN4CCN=C4C=C3)c2c1
InChIInChI=1S/C15H13N5O/c16-15(21)9-1-3-12-11(7-9)14(19-18-12)10-2-4-13-17-5-6-20(13)8-10/h1-4,7-8H,5-6H2,(H2,16,21)(H,18,19)
InChIKeyBXTYSXDCFPSZMC-UHFFFAOYSA-N
MW279.30 g/mol
LogP1.29
Rot. Bonds2

About 3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide

3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide (PubChem CID 70653108) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is 3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide
PubChem CID70653108
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC Name3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide
SMILESNC(=O)c1ccc2[nH]nc(C3=CN4CCN=C4C=C3)c2c1
InChIInChI=1S/C15H13N5O/c16-15(21)9-1-3-12-11(7-9)14(19-18-12)10-2-4-13-17-5-6-20(13)8-10/h1-4,7-8H,5-6H2,(H2,16,21)(H,18,19)
InChIKeyBXTYSXDCFPSZMC-UHFFFAOYSA-N
XLogP1.29
TPSA87.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1,8a-dihydroimidazo[1,5-a]pyridin-6-yl)-1H-indazole-5-carboxamide
CID 70653067
3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-N-[1-[(2-fluoro-6-methoxyphenyl)methyl]-5-(hydroxymethyl)piperidin-3-yl]-1H-indazole-5-carboxamide
CID 70652362
3-(furan-3-yl)-1H-indazole-5-carboxamide
CID 22479981
3-(1-benzofuran-2-yl)-1H-indazole-5-carboxamide
CID 22479843
3-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-5-carboxamide
CID 70652343
3-[5-(3,5-difluorophenyl)sulfonyl-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide
CID 142797069
benzyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate
CID 11176634
3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide
CID 58863539
3-[3-[(propanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide
CID 11484092
5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide
CID 145143152
3-[3-[(3-phenylpropanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide
CID 11280967
ethane;3-[3-[2-[ethyl(propyl)amino]ethoxy]phenyl]-1H-indazole-5-carboxamide
CID 143349905

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide?
The IUPAC name of 3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide (CID 70653108) is 3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide?
The canonical SMILES for 3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide is NC(=O)c1ccc2[nH]nc(C3=CN4CCN=C4C=C3)c2c1.
What is the InChIKey of 3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide?
The InChIKey is BXTYSXDCFPSZMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c16-15(21)9-1-3-12-11(7-9)14(19-18-12)10-2-4-13-17-5-6-20(13)8-10/h1-4,7-8H,5-6H2,(H2,16,21)(H,18,19).
What are the key properties of 3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide?
3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydroimidazo[1,2-a]pyridin-6-yl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 70653108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).