N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

C16H15N5O — CID 155082189

IUPACN-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESNc1ccc(-c2ccc3nc(NC(=O)C4CC4)cn3c2)cn1
InChIInChI=1S/C16H15N5O/c17-13-5-3-11(7-18-13)12-4-6-15-19-14(9-21(15)8-12)20-16(22)10-1-2-10/h3-10H,1-2H2,(H2,17,18)(H,20,22)
InChIKeyGNDYWSRHUZIUBK-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.33
Rot. Bonds3

About N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 155082189) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID155082189
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC NameN-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESNc1ccc(-c2ccc3nc(NC(=O)C4CC4)cn3c2)cn1
InChIInChI=1S/C16H15N5O/c17-13-5-3-11(7-18-13)12-4-6-15-19-14(9-21(15)8-12)20-16(22)10-1-2-10/h3-10H,1-2H2,(H2,17,18)(H,20,22)
InChIKeyGNDYWSRHUZIUBK-UHFFFAOYSA-N
XLogP2.33
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
CID 58158532
N-[6-(3,4-difluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 155081984
N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686082
N-[6-[3-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686210
N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164718424
N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 163221292
N-[6-[2-fluoro-6-(hydroxymethyl)-4-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686347
N-[6-[3-chloro-6-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686220
N-[6-[5-[hydroxy(methoxy)methyl]-2-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686025
cis-(1S,2S)-2-fluoro-N-[6-(1H-pyrrolo[2,3-b]pyridin-5-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
CID 154686215
N-[(1R,6R)-6-amino-2,2-difluorocyclohexyl]-4-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide
CID 126700888
5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide
CID 118357054

Frequently Asked Questions

What is the IUPAC name of N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (CID 155082189) is N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is Nc1ccc(-c2ccc3nc(NC(=O)C4CC4)cn3c2)cn1.
What is the InChIKey of N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is GNDYWSRHUZIUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c17-13-5-3-11(7-18-13)12-4-6-15-19-14(9-21(15)8-12)20-16(22)10-1-2-10/h3-10H,1-2H2,(H2,17,18)(H,20,22).
What are the key properties of N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 155082189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).