N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide

C18H16N6O2 — CID 75401232

IUPACN-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)C2CC2)nc1)c1cccc(-n2ccnc2)n1
InChIInChI=1S/C18H16N6O2/c25-17(12-4-5-12)23-15-7-6-13(10-20-15)21-18(26)14-2-1-3-16(22-14)24-9-8-19-11-24/h1-3,6-12H,4-5H2,(H,21,26)(H,20,23,25)
InChIKeySSKJYCINKGXKTL-UHFFFAOYSA-N
MW348.37 g/mol
LogP2.26
Rot. Bonds5

About N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide

N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide (PubChem CID 75401232) has the molecular formula C18H16N6O2 and a molecular weight of 348.37 g/mol. Its IUPAC name is N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide
PubChem CID75401232
Molecular FormulaC18H16N6O2
Molecular Weight348.37 g/mol
Exact Mass348.13
IUPAC NameN-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)C2CC2)nc1)c1cccc(-n2ccnc2)n1
InChIInChI=1S/C18H16N6O2/c25-17(12-4-5-12)23-15-7-6-13(10-20-15)21-18(26)14-2-1-3-16(22-14)24-9-8-19-11-24/h1-3,6-12H,4-5H2,(H,21,26)(H,20,23,25)
InChIKeySSKJYCINKGXKTL-UHFFFAOYSA-N
XLogP2.26
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-imidazol-1-yl-N-pyridin-3-ylpyridine-2-carboxamide
CID 166481334
6-imidazol-1-yl-N-phenylpyridine-2-carboxamide
CID 97260029
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyrazine-2-carboxamide
CID 1452900
N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide
CID 170418675
N-(3,4-difluorophenyl)-6-imidazol-1-ylpyridine-2-carboxamide
CID 166481211
6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 166481480
N-(3-imidazol-1-ylphenyl)cyclopropanecarboxamide
CID 47215374
6-imidazol-1-yl-N-[3-methyl-4-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 166208133
6-imidazol-1-yl-N-(3-iodo-2-methylphenyl)pyridine-2-carboxamide
CID 166206985
N-(6-imidazol-1-yl-3-pyridinyl)pyrrolidine-3-carboxamide
CID 63005414
N-[5-(2,6-dichloroanilino)-2-pyridinyl]cyclopropanecarboxamide
CID 113036819
6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide
CID 166481672

Frequently Asked Questions

What is the IUPAC name of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide?
The IUPAC name of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide (CID 75401232) is N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide is O=C(Nc1ccc(NC(=O)C2CC2)nc1)c1cccc(-n2ccnc2)n1.
What is the InChIKey of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide?
The InChIKey is SSKJYCINKGXKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O2/c25-17(12-4-5-12)23-15-7-6-13(10-20-15)21-18(26)14-2-1-3-16(22-14)24-9-8-19-11-24/h1-3,6-12H,4-5H2,(H,21,26)(H,20,23,25).
What are the key properties of N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide?
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide has a molecular weight of 348.37 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 75401232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).