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

C11H17N3O — CID 62523964

IUPAC[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
SMILESNc1ccc(NC2(CO)CCCC2)nc1
InChIInChI=1S/C11H17N3O/c12-9-3-4-10(13-7-9)14-11(8-15)5-1-2-6-11/h3-4,7,15H,1-2,5-6,8,12H2,(H,13,14)
InChIKeyUVTREWPCXFPDBK-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.38
Rot. Bonds3

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

[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol (PubChem CID 62523964) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
PubChem CID62523964
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
SMILESNc1ccc(NC2(CO)CCCC2)nc1
InChIInChI=1S/C11H17N3O/c12-9-3-4-10(13-7-9)14-11(8-15)5-1-2-6-11/h3-4,7,15H,1-2,5-6,8,12H2,(H,13,14)
InChIKeyUVTREWPCXFPDBK-UHFFFAOYSA-N
XLogP1.38
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 ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[(5-amino-2-pyridinyl)amino]oxan-4-yl]methanol
CID 106296826
[1-[(5-aminopyrimidin-2-yl)amino]cyclohexyl]methanol
CID 62552151
[1-(pyrimidin-4-ylamino)cyclopentyl]methanol
CID 62519036
[1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol
CID 62522773
[1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol
CID 80919449
[4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol
CID 106299751
[1-(quinolin-2-ylamino)cyclohexyl]methanol
CID 62521521
[1-[(3-aminopyrazin-2-yl)amino]cyclohexyl]methanol
CID 102984251
[1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol
CID 115750249
2-N-(1-propan-2-ylcyclopropyl)pyridine-2,5-diamine
CID 130949178
[1-[(5-amino-1H-pyrazol-4-yl)amino]cyclopentyl]methanol
CID 82237657
[1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol
CID 80833307

Frequently Asked Questions

What is the IUPAC name of [1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol (CID 62523964) is [1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol is Nc1ccc(NC2(CO)CCCC2)nc1.
What is the InChIKey of [1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol?
The InChIKey is UVTREWPCXFPDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-9-3-4-10(13-7-9)14-11(8-15)5-1-2-6-11/h3-4,7,15H,1-2,5-6,8,12H2,(H,13,14).
What are the key properties of [1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol?
[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol has a molecular weight of 207.28 g/mol, XLogP of 1.38, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 62523964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).