[1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol

C10H17N3O — CID 62518706

IUPAC[1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol
SMILESCn1ccnc1NC1(CO)CCCC1
InChIInChI=1S/C10H17N3O/c1-13-7-6-11-9(13)12-10(8-14)4-2-3-5-10/h6-7,14H,2-5,8H2,1H3,(H,11,12)
InChIKeyWQKHGLOHRUNPTH-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.14
Rot. Bonds3

About [1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol

[1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol (PubChem CID 62518706) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol
PubChem CID62518706
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol
SMILESCn1ccnc1NC1(CO)CCCC1
InChIInChI=1S/C10H17N3O/c1-13-7-6-11-9(13)12-10(8-14)4-2-3-5-10/h6-7,14H,2-5,8H2,1H3,(H,11,12)
InChIKeyWQKHGLOHRUNPTH-UHFFFAOYSA-N
XLogP1.14
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol (CID 62518706) is [1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol is Cn1ccnc1NC1(CO)CCCC1.
What is the InChIKey of [1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol?
The InChIKey is WQKHGLOHRUNPTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-7-6-11-9(13)12-10(8-14)4-2-3-5-10/h6-7,14H,2-5,8H2,1H3,(H,11,12).
What are the key properties of [1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol?
[1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol has a molecular weight of 195.27 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-methylimidazol-2-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 62518706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).