4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

C10H13N3O — CID 59421424

IUPAC4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
SMILESCCCc1ncnc2c1CCC(=O)N2
InChIInChI=1S/C10H13N3O/c1-2-3-8-7-4-5-9(14)13-10(7)12-6-11-8/h6H,2-5H2,1H3,(H,11,12,13,14)
InChIKeyJUZINSOSSTYXIW-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.31
Rot. Bonds2

About 4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 59421424) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID59421424
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
SMILESCCCc1ncnc2c1CCC(=O)N2
InChIInChI=1S/C10H13N3O/c1-2-3-8-7-4-5-9(14)13-10(7)12-6-11-8/h6H,2-5H2,1H3,(H,11,12,13,14)
InChIKeyJUZINSOSSTYXIW-UHFFFAOYSA-N
XLogP1.31
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;4-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
CID 123908456
4-ethyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
CID 126618268
5-ethyliodanuidyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 163523317
4-chloro-2-ethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
CID 145497399
5-iodo-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 135395291
3-methyl-2,3,5,7,9-pentazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-10-one
CID 146690758
N-[5-[(2S)-4-oxo-4-(7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-yl)butan-2-yl]-1,2-oxazol-3-yl]acetamide
CID 58182647
4-propan-2-yl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
CID 122696588
1-methyl-3,5,7,9-tetrazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2,10-dione
CID 170093545
methanamine;7-oxo-N-[(2Z,4E)-6-oxo-2-sulfanylhexa-2,4-dienyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4-carboxamide
CID 143245801
4-decyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 106778698
6-ethyl-7-(hydroxymethyl)-5-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 123965419

Frequently Asked Questions

What is the IUPAC name of 4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one (CID 59421424) is 4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one is CCCc1ncnc2c1CCC(=O)N2.
What is the InChIKey of 4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is JUZINSOSSTYXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-2-3-8-7-4-5-9(14)13-10(7)12-6-11-8/h6H,2-5H2,1H3,(H,11,12,13,14).
What are the key properties of 4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 191.23 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 59421424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).