3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol

C10H16N2O — CID 138595567

IUPAC3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol
SMILESCN(c1cc[nH]c1)C1CCC(O)C1
InChIInChI=1S/C10H16N2O/c1-12(9-4-5-11-7-9)8-2-3-10(13)6-8/h4-5,7-8,10-11,13H,2-3,6H2,1H3
InChIKeyNZMPXPHCCIGVHF-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.36
Rot. Bonds2

About 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol

3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol (PubChem CID 138595567) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol
PubChem CID138595567
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol
SMILESCN(c1cc[nH]c1)C1CCC(O)C1
InChIInChI=1S/C10H16N2O/c1-12(9-4-5-11-7-9)8-2-3-10(13)6-8/h4-5,7-8,10-11,13H,2-3,6H2,1H3
InChIKeyNZMPXPHCCIGVHF-UHFFFAOYSA-N
XLogP1.36
TPSA39.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[methyl(1H-pyrrol-3-yl)amino]cyclohexan-1-ol
CID 115149437
N-(4-hydroxycyclohexyl)-N-methyl-2-(1H-pyrrol-3-yl)acetamide
CID 115277419
2-[methyl(1H-pyrrol-3-yl)amino]cyclopropane-1-carboxylic acid
CID 117042576
3-[ethyl(methyl)amino]cyclopentan-1-ol
CID 79643360
4-(N,4-dimethylanilino)cyclohexan-1-ol
CID 114762541
4-[methyl(1H-pyrrol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 115165543
N-methyl-N-prop-1-en-2-yl-1H-pyrrol-3-amine
CID 123405050
1,2-dicyclohexyl-1-(1H-pyrrol-3-yl)guanidine
CID 66586252
3-[tert-butyl(methyl)amino]cyclopentan-1-ol
CID 131071048
N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103337372
4-[[methyl-[2-(1H-pyrrol-3-yl)ethyl]amino]methyl]cyclohexan-1-ol
CID 115239943
N-methyl-N-(1H-pyrrol-3-yl)piperidine-3-carboxamide
CID 115159892

Frequently Asked Questions

What is the IUPAC name of 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol?
The IUPAC name of 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol (CID 138595567) is 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol.
What is the SMILES notation for 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol?
The canonical SMILES for 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol is CN(c1cc[nH]c1)C1CCC(O)C1.
What is the InChIKey of 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol?
The InChIKey is NZMPXPHCCIGVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-12(9-4-5-11-7-9)8-2-3-10(13)6-8/h4-5,7-8,10-11,13H,2-3,6H2,1H3.
What are the key properties of 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol?
3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol has a molecular weight of 180.25 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(1H-pyrrol-3-yl)amino]cyclopentan-1-ol is sourced from PubChem (CID 138595567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).