(4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine

C10H17N3 — CID 82373877

IUPAC(4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine
SMILESCc1nc(C2CCCC2)c(CN)[nH]1
InChIInChI=1S/C10H17N3/c1-7-12-9(6-11)10(13-7)8-4-2-3-5-8/h8H,2-6,11H2,1H3,(H,12,13)
InChIKeyWXUCMPVJAIUEAQ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.83
Rot. Bonds2

About (4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine

(4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine (PubChem CID 82373877) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine.

Molecular Properties

Compound Name(4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine
PubChem CID82373877
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine
SMILESCc1nc(C2CCCC2)c(CN)[nH]1
InChIInChI=1S/C10H17N3/c1-7-12-9(6-11)10(13-7)8-4-2-3-5-8/h8H,2-6,11H2,1H3,(H,12,13)
InChIKeyWXUCMPVJAIUEAQ-UHFFFAOYSA-N
XLogP1.83
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(aminomethyl)-4-cyclobutyl-2-methyl-1H-pyrimidin-6-one
CID 136693511
(2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine
CID 82373863
[4-(aminomethyl)-2-methyl-1H-imidazol-5-yl]methanamine
CID 55289219
(2-cyclohexyl-4-propan-2-yl-1H-imidazol-5-yl)methanamine
CID 82373843
(4-cyclohexyl-5-methyl-1,3-thiazol-2-yl)methanamine
CID 105464505
(4-tert-butyl-2-methyl-1H-imidazol-5-yl)methanamine
CID 82373832
[2-(4-chlorophenyl)-4-cyclopropyl-1H-imidazol-5-yl]methanamine
CID 82373865
3-cyclooctyl-N-ethylazirin-2-imine
CID 155057050
(2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine
CID 62744554
5-(aminomethyl)-2-methyl-1H-imidazole-4-carboxylic acid
CID 83670470
(2-cyclopentyl-1H-imidazol-5-yl)methanamine
CID 63108808
5-bromo-6-cyclopentyl-2-methyl-1H-pyrimidine-4-thione
CID 106482041

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine?
The IUPAC name of (4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine (CID 82373877) is (4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine.
What is the SMILES notation for (4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine?
The canonical SMILES for (4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine is Cc1nc(C2CCCC2)c(CN)[nH]1.
What is the InChIKey of (4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine?
The InChIKey is WXUCMPVJAIUEAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-12-9(6-11)10(13-7)8-4-2-3-5-8/h8H,2-6,11H2,1H3,(H,12,13).
What are the key properties of (4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine?
(4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine has a molecular weight of 179.27 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentyl-2-methyl-1H-imidazol-5-yl)methanamine is sourced from PubChem (CID 82373877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).