4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide

C14H23N5O — CID 43788920

IUPAC4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NC2CCCC2n2ccnc2)CC1
InChIInChI=1S/C14H23N5O/c15-14(20)18-7-4-11(5-8-18)17-12-2-1-3-13(12)19-9-6-16-10-19/h6,9-13,17H,1-5,7-8H2,(H2,15,20)
InChIKeyXCYRZWGSEXYOKU-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.11
Rot. Bonds3

About 4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide

4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide (PubChem CID 43788920) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide
PubChem CID43788920
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NC2CCCC2n2ccnc2)CC1
InChIInChI=1S/C14H23N5O/c15-14(20)18-7-4-11(5-8-18)17-12-2-1-3-13(12)19-9-6-16-10-19/h6,9-13,17H,1-5,7-8H2,(H2,15,20)
InChIKeyXCYRZWGSEXYOKU-UHFFFAOYSA-N
XLogP1.11
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazol-1-ylcyclopentyl)azepan-4-amine
CID 113361486
2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 43713486
N-(2-imidazol-1-ylcyclopentyl)-1,1-dioxothian-3-amine
CID 63921817
4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide
CID 55064221
N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide
CID 43713522
2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide
CID 60847019
N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide
CID 43713483
3-[(2-imidazol-1-ylcyclopentyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 112633655
2-[4-(aminomethyl)triazol-1-yl]-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 115459210
N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 136587543
2-(aminomethyl)-N-(2-imidazol-1-ylcyclopentyl)-3-methylbutanamide
CID 65229653
(1R)-2-imidazol-1-ylcyclopentan-1-ol
CID 126638483

Frequently Asked Questions

What is the IUPAC name of 4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide?
The IUPAC name of 4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide (CID 43788920) is 4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide is NC(=O)N1CCC(NC2CCCC2n2ccnc2)CC1.
What is the InChIKey of 4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide?
The InChIKey is XCYRZWGSEXYOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c15-14(20)18-7-4-11(5-8-18)17-12-2-1-3-13(12)19-9-6-16-10-19/h6,9-13,17H,1-5,7-8H2,(H2,15,20).
What are the key properties of 4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide?
4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-imidazol-1-ylcyclopentyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 43788920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).