N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide

C11H18N4O — CID 43713522

IUPACN-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC1CCCC1n1ccnc1
InChIInChI=1S/C11H18N4O/c1-12-7-11(16)14-9-3-2-4-10(9)15-6-5-13-8-15/h5-6,8-10,12H,2-4,7H2,1H3,(H,14,16)
InChIKeyVXMVXISCNPEJSI-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.31
Rot. Bonds4

About N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide

N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide (PubChem CID 43713522) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide
PubChem CID43713522
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC1CCCC1n1ccnc1
InChIInChI=1S/C11H18N4O/c1-12-7-11(16)14-9-3-2-4-10(9)15-6-5-13-8-15/h5-6,8-10,12H,2-4,7H2,1H3,(H,14,16)
InChIKeyVXMVXISCNPEJSI-UHFFFAOYSA-N
XLogP0.31
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 43713486
5-chloro-N-(2-imidazol-1-ylcyclopentyl)pentanamide
CID 43701618
N-(2-imidazol-1-ylcyclopentyl)-4-(propan-2-ylamino)butanamide
CID 60851167
N-[2-[(2-imidazol-1-ylcyclopentyl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 60512615
2-(aminomethyl)-N-(2-imidazol-1-ylcyclopentyl)-3-methylbutanamide
CID 65229653
2-[4-(aminomethyl)triazol-1-yl]-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 115459210
2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide
CID 60847019
2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine
CID 43734339
(2R)-2-amino-N-(2-imidazol-1-ylcyclopentyl)-4-methylsulfanylbutanamide
CID 104907460
2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 56781350
2-(4-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-imidazol-1-ylcyclohexyl]acetamide
CID 110127757
1-[(1S,2S)-2-imidazol-1-ylcyclopentyl]-3-(4-methoxyphenyl)urea
CID 95760441

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide?
The IUPAC name of N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide (CID 43713522) is N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide is CNCC(=O)NC1CCCC1n1ccnc1.
What is the InChIKey of N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide?
The InChIKey is VXMVXISCNPEJSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-12-7-11(16)14-9-3-2-4-10(9)15-6-5-13-8-15/h5-6,8-10,12H,2-4,7H2,1H3,(H,14,16).
What are the key properties of N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide?
N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide is sourced from PubChem (CID 43713522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).