N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide

C10H13N3O — CID 130898986

IUPACN-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide
SMILESO=C(NC1CC2CC2C1)n1ccnc1
InChIInChI=1S/C10H13N3O/c14-10(13-2-1-11-6-13)12-9-4-7-3-8(7)5-9/h1-2,6-9H,3-5H2,(H,12,14)
InChIKeyMBYJRSFAWLVEAX-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.24
Rot. Bonds1

About N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide

N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide (PubChem CID 130898986) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide.

Molecular Properties

Compound NameN-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide
PubChem CID130898986
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide
SMILESO=C(NC1CC2CC2C1)n1ccnc1
InChIInChI=1S/C10H13N3O/c14-10(13-2-1-11-6-13)12-9-4-7-3-8(7)5-9/h1-2,6-9H,3-5H2,(H,12,14)
InChIKeyMBYJRSFAWLVEAX-UHFFFAOYSA-N
XLogP1.24
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide
CID 131092030
N-(4-phenylcyclohexyl)imidazole-1-carboxamide
CID 81257713
N-(1-ethylpyrrolidin-3-yl)imidazole-1-carboxamide
CID 130921417
N-[4-(imidazole-1-carbonylamino)cyclohexyl]pyridine-3-carboxamide
CID 70020378
N-(2-oxooxolan-3-yl)imidazole-1-carboxamide
CID 68958382
N-(1-butylpiperidin-4-yl)imidazole-1-carboxamide
CID 81257900
N-(2-methylcyclohexyl)imidazole-1-carboxamide
CID 43145409
N-[1-(2-methoxyacetyl)piperidin-4-yl]imidazole-1-carboxamide
CID 81257423
N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]imidazole-1-carboxamide
CID 39871263
N-[(1R,2S)-2-methoxy-2-methylcyclopropyl]imidazole-1-carboxamide
CID 164659037
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazole-1-carboxamide
CID 81257647
tert-butyl (3S)-3-(imidazole-1-carbonylamino)piperidine-1-carboxylate
CID 57462892

Frequently Asked Questions

What is the IUPAC name of N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide?
The IUPAC name of N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide (CID 130898986) is N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide.
What is the SMILES notation for N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide?
The canonical SMILES for N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide is O=C(NC1CC2CC2C1)n1ccnc1.
What is the InChIKey of N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide?
The InChIKey is MBYJRSFAWLVEAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c14-10(13-2-1-11-6-13)12-9-4-7-3-8(7)5-9/h1-2,6-9H,3-5H2,(H,12,14).
What are the key properties of N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide?
N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bicyclo[3.1.0]hexanyl)imidazole-1-carboxamide is sourced from PubChem (CID 130898986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).