6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one

C12H14N4O — CID 141132986

IUPAC6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one
SMILESNc1cc2cncnc2n(C2CCCC2)c1=O
InChIInChI=1S/C12H14N4O/c13-10-5-8-6-14-7-15-11(8)16(12(10)17)9-3-1-2-4-9/h5-7,9H,1-4,13H2
InChIKeyZIZKEEOXXWPCJQ-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.49
Rot. Bonds1

About 6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one

6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one (PubChem CID 141132986) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one
PubChem CID141132986
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one
SMILESNc1cc2cncnc2n(C2CCCC2)c1=O
InChIInChI=1S/C12H14N4O/c13-10-5-8-6-14-7-15-11(8)16(12(10)17)9-3-1-2-4-9/h5-7,9H,1-4,13H2
InChIKeyZIZKEEOXXWPCJQ-UHFFFAOYSA-N
XLogP1.49
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one
CID 141132964
6-benzyl-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one
CID 141132974
7-cyclopentylpyrrolo[2,3-d]pyrimidine-6-carbonitrile
CID 141367996
6-amino-8-cyclopentyl-2-[(5-phenyl-2-pyridinyl)amino]pyrido[2,3-d]pyrimidin-7-one
CID 22329978
N-[6-[(6-amino-8-cyclopentyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]acetamide
CID 18455535
3-amino-1-cyclopentyl-4,6-dimethylpyridin-2-one
CID 82466701
8-cyclopentyl-2-hydrazinyl-5-methylpteridine-6,7-dione
CID 154640809
8-cyclopentyl-7-oxo-2-(propan-2-ylamino)pyrido[2,3-d]pyrimidine-6-carbonitrile
CID 155458571
8-cyclopentyl-6-(methoxymethyl)-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one
CID 11151391
2-amino-8-cyclopentyl-6-(2-methoxypyrimidin-5-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one
CID 59259015
8-methyl-6-[(3S)-1-methylpyrrolidin-3-yl]oxypyrido[2,3-d]pyrimidin-7-one
CID 175933676
8-methyl-6-[(3R)-1-methylpyrrolidin-3-yl]oxypyrido[2,3-d]pyrimidin-7-one
CID 175933692

Frequently Asked Questions

What is the IUPAC name of 6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one (CID 141132986) is 6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one is Nc1cc2cncnc2n(C2CCCC2)c1=O.
What is the InChIKey of 6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one?
The InChIKey is ZIZKEEOXXWPCJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c13-10-5-8-6-14-7-15-11(8)16(12(10)17)9-3-1-2-4-9/h5-7,9H,1-4,13H2.
What are the key properties of 6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one?
6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one has a molecular weight of 230.27 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 141132986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).