N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide

C17H14N4O2 — CID 136815026

IUPACN-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1c(-c2cccnc2)nc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C17H14N4O2/c1-11(22)19-15-14(13-8-5-9-18-10-13)20-16(21-17(15)23)12-6-3-2-4-7-12/h2-10H,1H3,(H,19,22)(H,20,21,23)
InChIKeyBGMQFMJQPZGNBW-UHFFFAOYSA-N
MW306.33 g/mol
LogP2.46
Rot. Bonds3

About N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide

N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide (PubChem CID 136815026) has the molecular formula C17H14N4O2 and a molecular weight of 306.33 g/mol. Its IUPAC name is N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide
PubChem CID136815026
Molecular FormulaC17H14N4O2
Molecular Weight306.33 g/mol
Exact Mass306.11
IUPAC NameN-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1c(-c2cccnc2)nc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C17H14N4O2/c1-11(22)19-15-14(13-8-5-9-18-10-13)20-16(21-17(15)23)12-6-3-2-4-7-12/h2-10H,1H3,(H,19,22)(H,20,21,23)
InChIKeyBGMQFMJQPZGNBW-UHFFFAOYSA-N
XLogP2.46
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-methoxyphenyl)-6-oxo-2-phenyl-1H-pyrimidin-5-yl]acetamide
CID 136815025
disodium bis(6-oxo-4-phenyl-2-pyridin-3-yl-1H-pyrimidine-5-carboxylate)
CID 139881687
ethyl 2-phenyl-4-pyridin-3-yl-1H-imidazole-5-carboxylate
CID 44605735
5-methyl-4-oxo-N-phenyl-2-pyridin-3-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CID 28889045
N-[2-amino-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide
CID 10402952
5-methyl-2-phenyl-4-pyridin-4-yl-1H-pyrimidin-6-one
CID 135753934
5-methyl-4-phenyl-2-pyridin-4-yl-1H-pyrimidin-6-one
CID 136764386
2-pyridin-3-yl-3,4,5,6-tetrahydroimidazo[4,5-c]pyridin-7-one
CID 96612175
N-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]acetamide
CID 135280728
4-hydroxy-5-propan-2-yl-2-pyridin-3-yl-1H-pyrimidin-6-one
CID 63611953
N-[3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide
CID 10064728
5-methyl-2-pyridin-3-yl-1H-imidazole-4-carbohydrazide
CID 68635306

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide (CID 136815026) is N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide is CC(=O)Nc1c(-c2cccnc2)nc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide?
The InChIKey is BGMQFMJQPZGNBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2/c1-11(22)19-15-14(13-8-5-9-18-10-13)20-16(21-17(15)23)12-6-3-2-4-7-12/h2-10H,1H3,(H,19,22)(H,20,21,23).
What are the key properties of N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide?
N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide has a molecular weight of 306.33 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 136815026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).