N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide

C16H18N4O — CID 155562118

IUPACN-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide
SMILESCc1nc(-c2ccnc(NC(=O)C3CC3)c2)c(C2CC2)[nH]1
InChIInChI=1S/C16H18N4O/c1-9-18-14(10-2-3-10)15(19-9)12-6-7-17-13(8-12)20-16(21)11-4-5-11/h6-8,10-11H,2-5H2,1H3,(H,18,19)(H,17,20,21)
InChIKeyVTNRITAUTGDPOX-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.01
Rot. Bonds4

About N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide

N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 155562118) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide
PubChem CID155562118
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC NameN-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide
SMILESCc1nc(-c2ccnc(NC(=O)C3CC3)c2)c(C2CC2)[nH]1
InChIInChI=1S/C16H18N4O/c1-9-18-14(10-2-3-10)15(19-9)12-6-7-17-13(8-12)20-16(21)11-4-5-11/h6-8,10-11H,2-5H2,1H3,(H,18,19)(H,17,20,21)
InChIKeyVTNRITAUTGDPOX-UHFFFAOYSA-N
XLogP3.01
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-methyl-4-pyrimidin-5-yl-1H-imidazol-5-yl)-2-pyridinyl]cyclopropanecarboxamide
CID 155525697
N-[4-[4-(aminomethyl)-3-methylphenyl]-2-pyridinyl]cyclopropanecarboxamide
CID 155288152
N-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-2-pyridinyl]oxolane-3-carboxamide
CID 138989340
N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide
CID 89291693
N-[4-[3-methyl-4-[(2R)-2-methylpyrrolidin-1-yl]phenyl]-2-pyridinyl]cyclopropanecarboxamide
CID 129261123
1-[2-chloro-4-[2-(cyclopropanecarbonylamino)-4-pyridinyl]phenyl]ethylcarbamic acid
CID 155288407
N-(4-bromo-2-pyridinyl)-4-methylcyclohexane-1-carboxamide
CID 102674384
N-(6-oxo-1H-pyrimidin-2-yl)cyclopropanecarboxamide
CID 123394548
N-[4-(3-amino-7-bromo-1H-indazol-5-yl)-2-pyridinyl]cyclopropanecarboxamide
CID 170352157
N-(2-methyl-3H-benzimidazol-5-yl)cyclopropanecarboxamide
CID 53276569
N-[3-[2-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-pyridinyl]-4-methylphenyl]-5-cyclopropylpyridazine-3-carboxamide
CID 176572347
N-(2,4-dimethyl-3-pyridinyl)cyclopropanecarboxamide
CID 130527162

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide (CID 155562118) is N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide is Cc1nc(-c2ccnc(NC(=O)C3CC3)c2)c(C2CC2)[nH]1.
What is the InChIKey of N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is VTNRITAUTGDPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-9-18-14(10-2-3-10)15(19-9)12-6-7-17-13(8-12)20-16(21)11-4-5-11/h6-8,10-11H,2-5H2,1H3,(H,18,19)(H,17,20,21).
What are the key properties of N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide?
N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 282.35 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-cyclopropyl-2-methyl-1H-imidazol-4-yl)-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 155562118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).