5-cyclopentyl-1H-imidazol-4-amine

C8H13N3 — CID 83635381

IUPAC5-cyclopentyl-1H-imidazol-4-amine
SMILESNc1nc[nH]c1C1CCCC1
InChIInChI=1S/C8H13N3/c9-8-7(10-5-11-8)6-3-1-2-4-6/h5-6H,1-4,9H2,(H,10,11)
InChIKeyNQHJXUWSKCIBCK-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.65
Rot. Bonds1

About 5-cyclopentyl-1H-imidazol-4-amine

5-cyclopentyl-1H-imidazol-4-amine (PubChem CID 83635381) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 5-cyclopentyl-1H-imidazol-4-amine.

Molecular Properties

Compound Name5-cyclopentyl-1H-imidazol-4-amine
PubChem CID83635381
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name5-cyclopentyl-1H-imidazol-4-amine
SMILESNc1nc[nH]c1C1CCCC1
InChIInChI=1S/C8H13N3/c9-8-7(10-5-11-8)6-3-1-2-4-6/h5-6H,1-4,9H2,(H,10,11)
InChIKeyNQHJXUWSKCIBCK-UHFFFAOYSA-N
XLogP1.65
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(6-Cyclopentyl-hex-3-ynyl)-1H-imidazole
CID 9794398
2-((1S,2S)-2-(1H-Imidazol-4-yl)cyclopropyl)ethanamine
CID 10154137
2-((1R,2R)-2-(1H-Imidazol-5-yl)cyclopropyl)ethanamine
CID 11829635
(1S,2S)-2-(1H-Imidazol-4-yl)-cyclopentylamine
CID 10240978
(S)-4-(Pyrrolidin-3-ylmethyl)-1H-imidazole
CID 44367568
4-(cyclohexylmethyl)-1H-imidazole
CID 9793921
5-[(pyrrolidin-3-yl)methyl]-1H-imidazole
CID 11819221
3-((1H-Imidazol-4-yl)methyl)piperidine
CID 16078981
N-Cyclohexylmethyl-N''-[3-(1H-imidazol-4-yl)-propyl]-guanidine
CID 10332982
(R)-4-(Pyrrolidin-3-ylmethyl)-1H-imidazole
CID 44367567
1-cyano-3-[[(1S,3S)-3-(1H-imidazol-5-yl)cyclopentyl]methyl]-2-(2-methylpropyl)guanidine
CID 127048828
[(1R,3S)-3-(1H-imidazol-5-yl)cyclopentyl]methanamine
CID 127048890

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1H-imidazol-4-amine?
The IUPAC name of 5-cyclopentyl-1H-imidazol-4-amine (CID 83635381) is 5-cyclopentyl-1H-imidazol-4-amine.
What is the SMILES notation for 5-cyclopentyl-1H-imidazol-4-amine?
The canonical SMILES for 5-cyclopentyl-1H-imidazol-4-amine is Nc1nc[nH]c1C1CCCC1.
What is the InChIKey of 5-cyclopentyl-1H-imidazol-4-amine?
The InChIKey is NQHJXUWSKCIBCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c9-8-7(10-5-11-8)6-3-1-2-4-6/h5-6H,1-4,9H2,(H,10,11).
What are the key properties of 5-cyclopentyl-1H-imidazol-4-amine?
5-cyclopentyl-1H-imidazol-4-amine has a molecular weight of 151.21 g/mol, XLogP of 1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1H-imidazol-4-amine is sourced from PubChem (CID 83635381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).