N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide

C20H25N5O2 — CID 53157027

IUPACN-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide
SMILESO=C(NC1CCCCCC1)c1cn(-c2ccc(NC(=O)C3CC3)cn2)cn1
InChIInChI=1S/C20H25N5O2/c26-19(14-7-8-14)24-16-9-10-18(21-11-16)25-12-17(22-13-25)20(27)23-15-5-3-1-2-4-6-15/h9-15H,1-8H2,(H,23,27)(H,24,26)
InChIKeyUZLNTMDDSUAUHT-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.07
Rot. Bonds5

About N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide

N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide (PubChem CID 53157027) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide
PubChem CID53157027
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC NameN-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide
SMILESO=C(NC1CCCCCC1)c1cn(-c2ccc(NC(=O)C3CC3)cn2)cn1
InChIInChI=1S/C20H25N5O2/c26-19(14-7-8-14)24-16-9-10-18(21-11-16)25-12-17(22-13-25)20(27)23-15-5-3-1-2-4-6-15/h9-15H,1-8H2,(H,23,27)(H,24,26)
InChIKeyUZLNTMDDSUAUHT-UHFFFAOYSA-N
XLogP3.07
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-1-[5-(3-methylbutanoylamino)-2-pyridinyl]imidazole-4-carboxamide
CID 53156985
1-(5-acetamido-2-pyridinyl)-N-(1-benzylpiperidin-4-yl)imidazole-4-carboxamide
CID 53156847
N-[6-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)imidazol-1-yl]-3-pyridinyl]cyclopropanecarboxamide
CID 53157056
N-cyclopentyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]piperidine-3-carboxamide
CID 50842519
N-[6-[4-[4-(2-methylphenyl)piperazine-1-carbonyl]imidazol-1-yl]-3-pyridinyl]cyclopropanecarboxamide
CID 53157057
N-cyclohexyl-1-[5-(3-propyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazole-4-carboxamide
CID 53178836
N-cycloheptyl-1-[5-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-pyridinyl]imidazole-4-carboxamide
CID 95104559
1-(5-acetamido-2-pyridinyl)-N-[[(2S)-oxolan-2-yl]methyl]imidazole-4-carboxamide
CID 95099061
N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113009854
N-cycloheptyl-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
CID 91952761
N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide
CID 30179936
N-(2-methylpropyl)-1-[5-(propanoylamino)-2-pyridinyl]imidazole-4-carboxamide
CID 53156915

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide?
The IUPAC name of N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide (CID 53157027) is N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide.
What is the SMILES notation for N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide?
The canonical SMILES for N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide is O=C(NC1CCCCCC1)c1cn(-c2ccc(NC(=O)C3CC3)cn2)cn1.
What is the InChIKey of N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide?
The InChIKey is UZLNTMDDSUAUHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c26-19(14-7-8-14)24-16-9-10-18(21-11-16)25-12-17(22-13-25)20(27)23-15-5-3-1-2-4-6-15/h9-15H,1-8H2,(H,23,27)(H,24,26).
What are the key properties of N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide?
N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]imidazole-4-carboxamide is sourced from PubChem (CID 53157027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).