[1-(pyrimidin-4-ylamino)cyclopentyl]methanol

C10H15N3O — CID 62519036

IUPAC[1-(pyrimidin-4-ylamino)cyclopentyl]methanol
SMILESOCC1(Nc2ccncn2)CCCC1
InChIInChI=1S/C10H15N3O/c14-7-10(4-1-2-5-10)13-9-3-6-11-8-12-9/h3,6,8,14H,1-2,4-5,7H2,(H,11,12,13)
InChIKeyBBMXKJKZUILSCE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.19
Rot. Bonds3

About [1-(pyrimidin-4-ylamino)cyclopentyl]methanol

[1-(pyrimidin-4-ylamino)cyclopentyl]methanol (PubChem CID 62519036) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is [1-(pyrimidin-4-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(pyrimidin-4-ylamino)cyclopentyl]methanol
PubChem CID62519036
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name[1-(pyrimidin-4-ylamino)cyclopentyl]methanol
SMILESOCC1(Nc2ccncn2)CCCC1
InChIInChI=1S/C10H15N3O/c14-7-10(4-1-2-5-10)13-9-3-6-11-8-12-9/h3,6,8,14H,1-2,4-5,7H2,(H,11,12,13)
InChIKeyBBMXKJKZUILSCE-UHFFFAOYSA-N
XLogP1.19
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
CID 62523964
[1-(pyrimidin-4-ylmethylamino)cyclohexyl]methanol
CID 62747313
N-[1-(chloromethyl)-3-methylcyclohexyl]pyrimidin-4-amine
CID 65028660
[1-[[2-(ethylamino)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80833509
[1-(pyridazin-3-ylamino)cyclobutyl]methanol
CID 115731876
1-[(pyrimidin-4-ylamino)methyl]cyclobutan-1-ol
CID 115774912
[1-[(6-hydrazinylpyrazin-2-yl)amino]cyclopentyl]methanol
CID 80919449
[1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol
CID 80833307
[1-(thieno[3,2-c]pyridin-4-ylamino)cyclopentyl]methanol
CID 62519052
[1-(quinolin-2-ylamino)cyclohexyl]methanol
CID 62521521
[1-[(3-aminopyrazin-2-yl)amino]cyclohexyl]methanol
CID 102984251
[1-[(8-aminoisoquinolin-5-yl)amino]cyclopentyl]methanol
CID 62523969

Frequently Asked Questions

What is the IUPAC name of [1-(pyrimidin-4-ylamino)cyclopentyl]methanol?
The IUPAC name of [1-(pyrimidin-4-ylamino)cyclopentyl]methanol (CID 62519036) is [1-(pyrimidin-4-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(pyrimidin-4-ylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(pyrimidin-4-ylamino)cyclopentyl]methanol is OCC1(Nc2ccncn2)CCCC1.
What is the InChIKey of [1-(pyrimidin-4-ylamino)cyclopentyl]methanol?
The InChIKey is BBMXKJKZUILSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-7-10(4-1-2-5-10)13-9-3-6-11-8-12-9/h3,6,8,14H,1-2,4-5,7H2,(H,11,12,13).
What are the key properties of [1-(pyrimidin-4-ylamino)cyclopentyl]methanol?
[1-(pyrimidin-4-ylamino)cyclopentyl]methanol has a molecular weight of 193.25 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(pyrimidin-4-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 62519036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).