[1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol

C12H19N3O — CID 62522773

IUPAC[1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol
SMILESCc1cc(N)cnc1NC1(CO)CCCC1
InChIInChI=1S/C12H19N3O/c1-9-6-10(13)7-14-11(9)15-12(8-16)4-2-3-5-12/h6-7,16H,2-5,8,13H2,1H3,(H,14,15)
InChIKeyISMMBHZGPKGHSX-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.69
Rot. Bonds3

About [1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol

[1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol (PubChem CID 62522773) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol
PubChem CID62522773
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol
SMILESCc1cc(N)cnc1NC1(CO)CCCC1
InChIInChI=1S/C12H19N3O/c1-9-6-10(13)7-14-11(9)15-12(8-16)4-2-3-5-12/h6-7,16H,2-5,8,13H2,1H3,(H,14,15)
InChIKeyISMMBHZGPKGHSX-UHFFFAOYSA-N
XLogP1.69
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(1-ethylcyclopropyl)-3-methylpyridine-2,5-diamine
CID 130816032
[1-[(5-aminopyrimidin-2-yl)amino]cyclohexyl]methanol
CID 62552151
[1-[(3-amino-5-bromo-2-pyridinyl)amino]cyclohexyl]methanol
CID 62551986
[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
CID 62523964
[1-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 80919373
[1-[(3-aminopyrazin-2-yl)amino]cyclohexyl]methanol
CID 102984251
N-(5-amino-3-methyl-2-pyridinyl)-1-methylcyclohexane-1-carboxamide
CID 106826116
[1-(4-amino-2,6-dichloroanilino)cyclopentyl]methanol
CID 106890321
[1-[(5-methyl-3-nitro-2-pyridinyl)amino]cyclobutyl]methanol
CID 115731868
[1-[(5-bromo-4-methyl-2-pyridinyl)amino]cyclobutyl]methanol
CID 115899096
3-methyl-2-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-2,5-diamine
CID 79352829
[1-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclohexyl]methanol
CID 63023085

Frequently Asked Questions

What is the IUPAC name of [1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol (CID 62522773) is [1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol is Cc1cc(N)cnc1NC1(CO)CCCC1.
What is the InChIKey of [1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol?
The InChIKey is ISMMBHZGPKGHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-6-10(13)7-14-11(9)15-12(8-16)4-2-3-5-12/h6-7,16H,2-5,8,13H2,1H3,(H,14,15).
What are the key properties of [1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol?
[1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.69, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 62522773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).