[3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol

C15H19N5O — CID 155582673

IUPAC[3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol
SMILESNc1ncc(-c2ccccn2)c(NC2CCC(CO)C2)n1
InChIInChI=1S/C15H19N5O/c16-15-18-8-12(13-3-1-2-6-17-13)14(20-15)19-11-5-4-10(7-11)9-21/h1-3,6,8,10-11,21H,4-5,7,9H2,(H3,16,18,19,20)
InChIKeyRDZFIVTWRXBKJS-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.69
Rot. Bonds4

About [3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol

[3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol (PubChem CID 155582673) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is [3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol
PubChem CID155582673
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name[3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol
SMILESNc1ncc(-c2ccccn2)c(NC2CCC(CO)C2)n1
InChIInChI=1S/C15H19N5O/c16-15-18-8-12(13-3-1-2-6-17-13)14(20-15)19-11-5-4-10(7-11)9-21/h1-3,6,8,10-11,21H,4-5,7,9H2,(H3,16,18,19,20)
InChIKeyRDZFIVTWRXBKJS-UHFFFAOYSA-N
XLogP1.69
TPSA96.95 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-N,4-N-dicyclohexyl-5-pyridin-2-ylpyrimidine-2,4-diamine
CID 123184269
[(1R,3S)-3-[[2-amino-6-chloro-5-[(2-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 88884061
[(1R,3S)-3-[[2-amino-5-(1,3-benzothiazol-2-yl)-6-chloropyrimidin-4-yl]amino]cyclopentyl]methanol
CID 89101069
[(1R,3S)-3-[[2-amino-6-chloro-5-(2-pyridin-3-ylethynyl)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 88566282
[3-[[2-amino-6-chloro-5-[2-(2-chlorophenyl)ethynyl]pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 143946912
[3-[[2-amino-5-(1,3-benzothiazol-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 142616504
[(1R,3S)-3-[[2-amino-6-chloro-5-[2-methyl-6-(1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 88566287
4-[[2-[[(2R)-2-fluorobutyl]amino]-5-pyridin-2-ylpyrimidin-4-yl]amino]cyclohexan-1-ol
CID 170437926
[(1R,3S)-3-[[2-amino-6-chloro-5-(6-methoxy-3-pyridinyl)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 88566342
4-[[2-[[(2R,3S)-2,3-difluorobutyl]amino]-5-pyridin-2-ylpyrimidin-4-yl]amino]cyclohexan-1-ol
CID 170445682
2-[(1S,3R)-3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]ethanol
CID 57228343
[(1R,3S)-3-[[2-amino-6-chloro-5-(4-methoxy-2-methylphenyl)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 88566327

Frequently Asked Questions

What is the IUPAC name of [3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol?
The IUPAC name of [3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol (CID 155582673) is [3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol is Nc1ncc(-c2ccccn2)c(NC2CCC(CO)C2)n1.
What is the InChIKey of [3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol?
The InChIKey is RDZFIVTWRXBKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c16-15-18-8-12(13-3-1-2-6-17-13)14(20-15)19-11-5-4-10(7-11)9-21/h1-3,6,8,10-11,21H,4-5,7,9H2,(H3,16,18,19,20).
What are the key properties of [3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol?
[3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol has a molecular weight of 285.35 g/mol, XLogP of 1.69, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2-amino-5-pyridin-2-ylpyrimidin-4-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 155582673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).