N-(cyclopentylmethyl)imidazole-1-carboxamide

C10H15N3O — CID 43371271

IUPACN-(cyclopentylmethyl)imidazole-1-carboxamide
SMILESO=C(NCC1CCCC1)n1ccnc1
InChIInChI=1S/C10H15N3O/c14-10(13-6-5-11-8-13)12-7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,12,14)
InChIKeyWTIRGWQLIMJUBE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.63
Rot. Bonds2

About N-(cyclopentylmethyl)imidazole-1-carboxamide

N-(cyclopentylmethyl)imidazole-1-carboxamide (PubChem CID 43371271) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(cyclopentylmethyl)imidazole-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)imidazole-1-carboxamide
PubChem CID43371271
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(cyclopentylmethyl)imidazole-1-carboxamide
SMILESO=C(NCC1CCCC1)n1ccnc1
InChIInChI=1S/C10H15N3O/c14-10(13-6-5-11-8-13)12-7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,12,14)
InChIKeyWTIRGWQLIMJUBE-UHFFFAOYSA-N
XLogP1.63
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)imidazole-1-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)imidazole-1-carboxamide (CID 43371271) is N-(cyclopentylmethyl)imidazole-1-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)imidazole-1-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)imidazole-1-carboxamide is O=C(NCC1CCCC1)n1ccnc1.
What is the InChIKey of N-(cyclopentylmethyl)imidazole-1-carboxamide?
The InChIKey is WTIRGWQLIMJUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-10(13-6-5-11-8-13)12-7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,12,14).
What are the key properties of N-(cyclopentylmethyl)imidazole-1-carboxamide?
N-(cyclopentylmethyl)imidazole-1-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)imidazole-1-carboxamide is sourced from PubChem (CID 43371271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).