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

C11H17N3O — CID 106368070

IUPAC[2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol
SMILESNc1cncc(NC2CCCC2CO)c1
InChIInChI=1S/C11H17N3O/c12-9-4-10(6-13-5-9)14-11-3-1-2-8(11)7-15/h4-6,8,11,14-15H,1-3,7,12H2
InChIKeyRKVIBJOPLVBRHC-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.24
Rot. Bonds3

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

[2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol (PubChem CID 106368070) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol
PubChem CID106368070
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol
SMILESNc1cncc(NC2CCCC2CO)c1
InChIInChI=1S/C11H17N3O/c12-9-4-10(6-13-5-9)14-11-3-1-2-8(11)7-15/h4-6,8,11,14-15H,1-3,7,12H2
InChIKeyRKVIBJOPLVBRHC-UHFFFAOYSA-N
XLogP1.24
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol
CID 104535099
[2-(4-amino-2-chloroanilino)cyclopentyl]methanol
CID 106359015
[2-(4-amino-2-bromoanilino)cyclopentyl]methanol
CID 106358958
3-amino-5-[[2-(hydroxymethyl)cyclohexyl]amino]benzenesulfonamide
CID 106359193
[2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol
CID 106368372
[2-(3-amino-5-nitroanilino)cyclohexyl]methanol
CID 106368183
[2-[(2-methyl-4-pyridinyl)amino]cyclopentyl]methanol
CID 104924451
[2-[(8-aminoisoquinolin-5-yl)amino]cyclopentyl]methanol
CID 106358956
[2-[(3-amino-5-bromo-2-pyridinyl)amino]cyclohexyl]methanol
CID 106359094
6-[[2-(hydroxymethyl)cyclopentyl]amino]pyrazine-2-carboxylic acid
CID 106361766
4-[[2-(hydroxymethyl)cyclopentyl]amino]benzenesulfonamide
CID 106362102
[2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 104924452

Frequently Asked Questions

What is the IUPAC name of [2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol (CID 106368070) is [2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol is Nc1cncc(NC2CCCC2CO)c1.
What is the InChIKey of [2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol?
The InChIKey is RKVIBJOPLVBRHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-9-4-10(6-13-5-9)14-11-3-1-2-8(11)7-15/h4-6,8,11,14-15H,1-3,7,12H2.
What are the key properties of [2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol?
[2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol has a molecular weight of 207.28 g/mol, XLogP of 1.24, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106368070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).