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N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide

C20H18N6O — CID 175777328

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide
SMILESCc1cccc(-c2nc(C(=O)NC3CC3)cn2-c2ccc3nccn3c2)n1
InChIInChI=1S/C20H18N6O/c1-13-3-2-4-16(22-13)19-24-17(20(27)23-14-5-6-14)12-26(19)15-7-8-18-21-9-10-25(18)11-15/h2-4,7-12,14H,5-6H2,1H3,(H,23,27)
InChIKeyNPBBJGMSEBQCOY-UHFFFAOYSA-N
MW358.41 g/mol
LogP2.78
Rot. Bonds4

About N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide

N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide (PubChem CID 175777328) has the molecular formula C20H18N6O and a molecular weight of 358.41 g/mol. Its IUPAC name is N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide
PubChem CID175777328
Molecular FormulaC20H18N6O
Molecular Weight358.41 g/mol
Exact Mass358.15
IUPAC NameN-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide
SMILESCc1cccc(-c2nc(C(=O)NC3CC3)cn2-c2ccc3nccn3c2)n1
InChIInChI=1S/C20H18N6O/c1-13-3-2-4-16(22-13)19-24-17(20(27)23-14-5-6-14)12-26(19)15-7-8-18-21-9-10-25(18)11-15/h2-4,7-12,14H,5-6H2,1H3,(H,23,27)
InChIKeyNPBBJGMSEBQCOY-UHFFFAOYSA-N
XLogP2.78
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide (CID 175777328) is N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide is Cc1cccc(-c2nc(C(=O)NC3CC3)cn2-c2ccc3nccn3c2)n1.
What is the InChIKey of N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide?
The InChIKey is NPBBJGMSEBQCOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-13-3-2-4-16(22-13)19-24-17(20(27)23-14-5-6-14)12-26(19)15-7-8-18-21-9-10-25(18)11-15/h2-4,7-12,14H,5-6H2,1H3,(H,23,27).
What are the key properties of N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide?
N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide has a molecular weight of 358.41 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-imidazo[1,2-a]pyridin-6-yl-2-(6-methyl-2-pyridinyl)imidazole-4-carboxamide is sourced from PubChem (CID 175777328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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