2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide

C14H24N4O — CID 60847019

IUPAC2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NC1CCCC1n1ccnc1
InChIInChI=1S/C14H24N4O/c1-3-7-14(2,15)13(19)17-11-5-4-6-12(11)18-9-8-16-10-18/h8-12H,3-7,15H2,1-2H3,(H,17,19)
InChIKeyRTIACPOWOUQHFM-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.61
Rot. Bonds5

About 2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide

2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide (PubChem CID 60847019) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide
PubChem CID60847019
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NC1CCCC1n1ccnc1
InChIInChI=1S/C14H24N4O/c1-3-7-14(2,15)13(19)17-11-5-4-6-12(11)18-9-8-16-10-18/h8-12H,3-7,15H2,1-2H3,(H,17,19)
InChIKeyRTIACPOWOUQHFM-UHFFFAOYSA-N
XLogP1.61
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 43713486
N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide
CID 43713522
2-amino-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpentanamide
CID 107222009
2-(aminomethyl)-N-(2-imidazol-1-ylcyclopentyl)-3-methylbutanamide
CID 65229653
N-(2-imidazol-1-ylcyclopentyl)-3-methylpyrrolidine-3-carboxamide
CID 63140426
(2R)-2-amino-N-(2-imidazol-1-ylcyclopentyl)-4-methylsulfanylbutanamide
CID 104907460
N-butyl-2-imidazol-1-ylcyclopentan-1-amine
CID 43734458
5-chloro-N-(2-imidazol-1-ylcyclopentyl)pentanamide
CID 43701618
N-(2-imidazol-1-ylcyclopentyl)-4-(propan-2-ylamino)butanamide
CID 60851167
N-(2-imidazol-1-ylcyclopentyl)thiomorpholine-3-carboxamide
CID 82908522
2-amino-N-(2-ethylsulfanylcyclopentyl)-2-methylpentanamide
CID 103812914
N-(2-imidazol-1-ylcyclopentyl)-2-methylpiperidine-2-carboxamide
CID 104596326

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide (CID 60847019) is 2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide is CCCC(C)(N)C(=O)NC1CCCC1n1ccnc1.
What is the InChIKey of 2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide?
The InChIKey is RTIACPOWOUQHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-7-14(2,15)13(19)17-11-5-4-6-12(11)18-9-8-16-10-18/h8-12H,3-7,15H2,1-2H3,(H,17,19).
What are the key properties of 2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide?
2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide has a molecular weight of 264.37 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide is sourced from PubChem (CID 60847019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).