[1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol

C12H19N3O — CID 80833307

IUPAC[1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol
SMILESCNc1cccc(NC2(CO)CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-13-10-5-4-6-11(14-10)15-12(9-16)7-2-3-8-12/h4-6,16H,2-3,7-9H2,1H3,(H2,13,14,15)
InChIKeyIAEUYRBAJMAQIS-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.84
Rot. Bonds4

About [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol

[1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol (PubChem CID 80833307) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol
PubChem CID80833307
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol
SMILESCNc1cccc(NC2(CO)CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-13-10-5-4-6-11(14-10)15-12(9-16)7-2-3-8-12/h4-6,16H,2-3,7-9H2,1H3,(H2,13,14,15)
InChIKeyIAEUYRBAJMAQIS-UHFFFAOYSA-N
XLogP1.84
TPSA57.18 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol 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

[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]cyclohexyl]methanol
CID 62520440
[1-[[2-tert-butyl-6-(methylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 80957612
[1-(quinolin-2-ylamino)cyclohexyl]methanol
CID 62521521
[1-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80957385
[1-(pyridazin-3-ylamino)cyclobutyl]methanol
CID 115731876
[1-[[2-(ethylamino)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80833509
[1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol
CID 80919449
[1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol
CID 63589171
[1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol
CID 67373149
[1-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 80957689
[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
CID 62523964
[1-(pyrimidin-4-ylamino)cyclopentyl]methanol
CID 62519036

Frequently Asked Questions

What is the IUPAC name of [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol?
The IUPAC name of [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol (CID 80833307) is [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol?
The canonical SMILES for [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol is CNc1cccc(NC2(CO)CCCC2)n1.
What is the InChIKey of [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol?
The InChIKey is IAEUYRBAJMAQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-13-10-5-4-6-11(14-10)15-12(9-16)7-2-3-8-12/h4-6,16H,2-3,7-9H2,1H3,(H2,13,14,15).
What are the key properties of [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol?
[1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.84, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol is sourced from PubChem (CID 80833307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).