6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol

C12H18N2O — CID 79781930

IUPAC6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol
SMILESCC1(NCc2ccc(O)cn2)CCCC1
InChIInChI=1S/C12H18N2O/c1-12(6-2-3-7-12)14-8-10-4-5-11(15)9-13-10/h4-5,9,14-15H,2-3,6-8H2,1H3
InChIKeyQQTUTCPWUWOBFY-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.21
Rot. Bonds3

About 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol

6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol (PubChem CID 79781930) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol
PubChem CID79781930
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol
SMILESCC1(NCc2ccc(O)cn2)CCCC1
InChIInChI=1S/C12H18N2O/c1-12(6-2-3-7-12)14-8-10-4-5-11(15)9-13-10/h4-5,9,14-15H,2-3,6-8H2,1H3
InChIKeyQQTUTCPWUWOBFY-UHFFFAOYSA-N
XLogP2.21
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol?
The IUPAC name of 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol (CID 79781930) is 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol?
The canonical SMILES for 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol is CC1(NCc2ccc(O)cn2)CCCC1.
What is the InChIKey of 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol?
The InChIKey is QQTUTCPWUWOBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-12(6-2-3-7-12)14-8-10-4-5-11(15)9-13-10/h4-5,9,14-15H,2-3,6-8H2,1H3.
What are the key properties of 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol?
6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol has a molecular weight of 206.29 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-ol is sourced from PubChem (CID 79781930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).