2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide

C14H15N5O2 — CID 118065444

IUPAC2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide
SMILESCn1cnc(NC(=O)c2ccnc(NC(=O)C3CC3)c2)c1
InChIInChI=1S/C14H15N5O2/c1-19-7-12(16-8-19)18-14(21)10-4-5-15-11(6-10)17-13(20)9-2-3-9/h4-9H,2-3H2,1H3,(H,18,21)(H,15,17,20)
InChIKeyVCOWVVJOVLQDEZ-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.42
Rot. Bonds4

About 2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide

2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide (PubChem CID 118065444) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide
PubChem CID118065444
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide
SMILESCn1cnc(NC(=O)c2ccnc(NC(=O)C3CC3)c2)c1
InChIInChI=1S/C14H15N5O2/c1-19-7-12(16-8-19)18-14(21)10-4-5-15-11(6-10)17-13(20)9-2-3-9/h4-9H,2-3H2,1H3,(H,18,21)(H,15,17,20)
InChIKeyVCOWVVJOVLQDEZ-UHFFFAOYSA-N
XLogP1.42
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(cyclopropanecarbonylamino)-N-[5-(1-methylpyrrol-3-yl)-3-pyridinyl]pyridine-4-carboxamide
CID 118065419
N-(2-amino-3-pyridinyl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide
CID 155516197
2-(cyclopropanecarbonylamino)-N-(6-fluoro-5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 118071000
2-(cyclopropanecarbonylamino)-N-(4-methoxy-2-methylphenyl)pyridine-4-carboxamide
CID 136541919
2-(cyclopropanecarbonylamino)-N-quinolin-3-ylpyridine-4-carboxamide
CID 118071036
2-(cyclopropanecarbonylamino)-N-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 154799962
N-[4-[3-(2-methoxyethyl)azetidine-1-carbonyl]-2-pyridinyl]cyclopropanecarboxamide
CID 138000668
N-[3-(4-chlorophenyl)-2,3-dihydropyridin-5-yl]-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide
CID 163828277
2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide
CID 136558498
2-(cyclopropanecarbonylamino)-N-methyl-N-phenylpyridine-4-carboxamide
CID 136541713
2-(cyclopropanecarbonylamino)-N-(1,1-dioxothian-3-yl)pyridine-4-carboxamide
CID 136541956
2-(cyclopropanecarbonylamino)-N-[3-[(4-fluorobenzoyl)amino]propyl]pyridine-4-carboxamide
CID 138989575

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide (CID 118065444) is 2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide is Cn1cnc(NC(=O)c2ccnc(NC(=O)C3CC3)c2)c1.
What is the InChIKey of 2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide?
The InChIKey is VCOWVVJOVLQDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-19-7-12(16-8-19)18-14(21)10-4-5-15-11(6-10)17-13(20)9-2-3-9/h4-9H,2-3H2,1H3,(H,18,21)(H,15,17,20).
What are the key properties of 2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide?
2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 118065444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).