3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione

C10H9N3O2 — CID 20751414

IUPAC3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
SMILESO=c1[nH]c2ncccc2c(=O)n1C1CC1
InChIInChI=1S/C10H9N3O2/c14-9-7-2-1-5-11-8(7)12-10(15)13(9)6-3-4-6/h1-2,5-6H,3-4H2,(H,11,12,15)
InChIKeyLXAAQFLWGRQVSO-UHFFFAOYSA-N
MW203.20 g/mol
LogP0.42
Rot. Bonds1

About 3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione

3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 20751414) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
PubChem CID20751414
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
SMILESO=c1[nH]c2ncccc2c(=O)n1C1CC1
InChIInChI=1S/C10H9N3O2/c14-9-7-2-1-5-11-8(7)12-10(15)13(9)6-3-4-6/h1-2,5-6H,3-4H2,(H,11,12,15)
InChIKeyLXAAQFLWGRQVSO-UHFFFAOYSA-N
XLogP0.42
TPSA67.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-piperidin-4-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione;dihydrochloride
CID 126850235
3-[1-(2-phenylbutanoyl)piperidin-4-yl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione
CID 121021774
3-[1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione
CID 119104594
3-[1-[2-[3-(trifluoromethyl)phenyl]acetyl]piperidin-4-yl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione
CID 119104615
potassium 1-(1-oxidopiperidin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 145302216
ethane;1-(1-methylpiperidin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 143218186
1-(azepan-4-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 170742162
ethane;4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carbaldehyde
CID 142441053
3-cyclooctyl-1H-quinazoline-2,4-dione
CID 47148765
3-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione
CID 848491
1-(3-hydroxycyclobutyl)-3H-imidazo[4,5-b]pyridin-2-one
CID 175822352
1-[1-(4-aminophenyl)piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
CID 118888622

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione (CID 20751414) is 3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione is O=c1[nH]c2ncccc2c(=O)n1C1CC1.
What is the InChIKey of 3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is LXAAQFLWGRQVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c14-9-7-2-1-5-11-8(7)12-10(15)13(9)6-3-4-6/h1-2,5-6H,3-4H2,(H,11,12,15).
What are the key properties of 3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 203.20 g/mol, XLogP of 0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 20751414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).