[(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol

C10H15N3O — CID 57162301

IUPAC[(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol
SMILESOC[C@@H]1CC[C@@H](Nc2ncccn2)C1
InChIInChI=1S/C10H15N3O/c14-7-8-2-3-9(6-8)13-10-11-4-1-5-12-10/h1,4-5,8-9,14H,2-3,6-7H2,(H,11,12,13)/t8-,9-/m1/s1
InChIKeyOGPDXONMPVDODU-RKDXNWHRSA-N
MW193.25 g/mol
LogP1.05
Rot. Bonds3

About [(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol

[(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol (PubChem CID 57162301) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is [(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol
PubChem CID57162301
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name[(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol
SMILESOC[C@@H]1CC[C@@H](Nc2ncccn2)C1
InChIInChI=1S/C10H15N3O/c14-7-8-2-3-9(6-8)13-10-11-4-1-5-12-10/h1,4-5,8-9,14H,2-3,6-7H2,(H,11,12,13)/t8-,9-/m1/s1
InChIKeyOGPDXONMPVDODU-RKDXNWHRSA-N
XLogP1.05
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 ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [(1R,3R)-3-(pyrimidin-2-ylamino)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

Frequently Asked Questions

What is the IUPAC name of [(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol?
The IUPAC name of [(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol (CID 57162301) is [(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol?
The canonical SMILES for [(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol is OC[C@@H]1CC[C@@H](Nc2ncccn2)C1.
What is the InChIKey of [(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol?
The InChIKey is OGPDXONMPVDODU-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H15N3O/c14-7-8-2-3-9(6-8)13-10-11-4-1-5-12-10/h1,4-5,8-9,14H,2-3,6-7H2,(H,11,12,13)/t8-,9-/m1/s1.
What are the key properties of [(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol?
[(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol has a molecular weight of 193.25 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3R)-3-(pyrimidin-2-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 57162301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).