2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one

C10H12N4O — CID 66142297

IUPAC2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one
SMILESCCCn1cncc1-c1nccc(=O)[nH]1
InChIInChI=1S/C10H12N4O/c1-2-5-14-7-11-6-8(14)10-12-4-3-9(15)13-10/h3-4,6-7H,2,5H2,1H3,(H,12,13,15)
InChIKeyKYSBLDNHNBIWKW-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.04
Rot. Bonds3

About 2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one

2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one (PubChem CID 66142297) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one
PubChem CID66142297
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one
SMILESCCCn1cncc1-c1nccc(=O)[nH]1
InChIInChI=1S/C10H12N4O/c1-2-5-14-7-11-6-8(14)10-12-4-3-9(15)13-10/h3-4,6-7H,2,5H2,1H3,(H,12,13,15)
InChIKeyKYSBLDNHNBIWKW-UHFFFAOYSA-N
XLogP1.04
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one?
The IUPAC name of 2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one (CID 66142297) is 2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one is CCCn1cncc1-c1nccc(=O)[nH]1.
What is the InChIKey of 2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one?
The InChIKey is KYSBLDNHNBIWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-5-14-7-11-6-8(14)10-12-4-3-9(15)13-10/h3-4,6-7H,2,5H2,1H3,(H,12,13,15).
What are the key properties of 2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one?
2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one has a molecular weight of 204.23 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propylimidazol-4-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 66142297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).