4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

C14H20N4O — CID 53193746

IUPAC4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
SMILESCc1ncnc2c1CCC(=O)N2CCN1CCCC1
InChIInChI=1S/C14H20N4O/c1-11-12-4-5-13(19)18(14(12)16-10-15-11)9-8-17-6-2-3-7-17/h10H,2-9H2,1H3
InChIKeyBFWIXDZVLZHQIA-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.16
Rot. Bonds3

About 4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one (PubChem CID 53193746) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
PubChem CID53193746
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
SMILESCc1ncnc2c1CCC(=O)N2CCN1CCCC1
InChIInChI=1S/C14H20N4O/c1-11-12-4-5-13(19)18(14(12)16-10-15-11)9-8-17-6-2-3-7-17/h10H,2-9H2,1H3
InChIKeyBFWIXDZVLZHQIA-UHFFFAOYSA-N
XLogP1.16
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-8-[3-(1-methylpiperidin-4-yl)oxypropyl]-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
CID 53193751
1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione
CID 141389881
1-(2-pyrrolidin-1-ylethyl)-3,4-dihydropyrimido[4,5-d]pyrimidin-2-one
CID 141035153
1-[2-[4-(7-chloroquinazolin-4-yl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione
CID 86860791
2-oxo-1-(2-pyrrolidin-1-ylethyl)-3,4-dihydroquinoline-6-carboxylic acid
CID 102711309
1-[2-[4-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]piperazin-1-yl]ethyl]pyrrolidine-2,5-dione
CID 71978470
1-[2-[4-[cyclopropyl-(6-methylpyrimidin-4-yl)amino]piperidin-1-yl]ethyl]piperidin-2-one
CID 126890673
7-methoxy-1-(2-piperidin-1-ylethyl)-3,4-dihydroquinolin-2-one
CID 141163160
6-[4-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]piperazin-1-yl]pyridine-3-carbonitrile
CID 47068773
3-amino-1-(2-pyrrolidin-1-ylethyl)piperidine-2,6-dione
CID 107913499
2-ethyl-8-[2-(2-methoxyphenoxy)ethyl]-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
CID 53193808
3-[(3R)-3-[4-methyl-7-oxo-8-(3-phenylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-2-yl]piperidin-1-yl]propanamide
CID 92630139

Frequently Asked Questions

What is the IUPAC name of 4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one (CID 53193746) is 4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one is Cc1ncnc2c1CCC(=O)N2CCN1CCCC1.
What is the InChIKey of 4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
The InChIKey is BFWIXDZVLZHQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11-12-4-5-13(19)18(14(12)16-10-15-11)9-8-17-6-2-3-7-17/h10H,2-9H2,1H3.
What are the key properties of 4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one has a molecular weight of 260.34 g/mol, XLogP of 1.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-8-(2-pyrrolidin-1-ylethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 53193746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).