2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide

C15H19N5O — CID 64822564

IUPAC2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
SMILESNC1CCCCC1C(=O)Nc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C15H19N5O/c16-13-4-2-1-3-12(13)15(21)19-11-5-6-14(18-9-11)20-8-7-17-10-20/h5-10,12-13H,1-4,16H2,(H,19,21)
InChIKeyRBBKDQCOXAOLBU-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.72
Rot. Bonds3

About 2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide

2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide (PubChem CID 64822564) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
PubChem CID64822564
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
SMILESNC1CCCCC1C(=O)Nc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C15H19N5O/c16-13-4-2-1-3-12(13)15(21)19-11-5-6-14(18-9-11)20-8-7-17-10-20/h5-10,12-13H,1-4,16H2,(H,19,21)
InChIKeyRBBKDQCOXAOLBU-UHFFFAOYSA-N
XLogP1.72
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(3-imidazol-1-ylphenyl)cyclohexane-1-carboxamide
CID 64825093
N-(6-imidazol-1-yl-3-pyridinyl)pyrrolidine-3-carboxamide
CID 63005414
2-amino-N-[6-(dimethylamino)-3-pyridinyl]cyclohexane-1-carboxamide
CID 64822752
2-(cyclopropylmethylamino)-N-(6-imidazol-1-yl-3-pyridinyl)acetamide
CID 60867461
2-amino-N-[6-(trifluoromethyl)-3-pyridinyl]cycloheptane-1-carboxamide
CID 82795257
2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide
CID 64817349
ethyl 2-[(6-imidazol-1-yl-3-pyridinyl)amino]-2-oxoacetate
CID 90564814
N-(6-imidazol-1-yl-3-pyridinyl)-2-methylpropanamide
CID 35437698
2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide
CID 106685994
N-(6-imidazol-1-yl-3-pyridinyl)morpholine-3-carboxamide;dihydrochloride
CID 119846823
1-(4-chlorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)urea
CID 90564862
1-benzyl-N-(6-imidazol-1-yl-3-pyridinyl)-6-oxo-2-phenylpiperidine-3-carboxamide
CID 112845228

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide (CID 64822564) is 2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide is NC1CCCCC1C(=O)Nc1ccc(-n2ccnc2)nc1.
What is the InChIKey of 2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide?
The InChIKey is RBBKDQCOXAOLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c16-13-4-2-1-3-12(13)15(21)19-11-5-6-14(18-9-11)20-8-7-17-10-20/h5-10,12-13H,1-4,16H2,(H,19,21).
What are the key properties of 2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide?
2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.72, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-imidazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 64822564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).