(1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

C18H18N6O — CID 139461201

IUPAC(1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
SMILESCC1c2cnc(-c3ccccn3)nc2CCN1C(=O)c1nccn1C
InChIInChI=1S/C18H18N6O/c1-12-13-11-21-16(15-5-3-4-7-19-15)22-14(13)6-9-24(12)18(25)17-20-8-10-23(17)2/h3-5,7-8,10-12H,6,9H2,1-2H3
InChIKeyQMBYWDZQDHYVFZ-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.03
Rot. Bonds2

About (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

(1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone (PubChem CID 139461201) has the molecular formula C18H18N6O and a molecular weight of 334.38 g/mol. Its IUPAC name is (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone.

Molecular Properties

Compound Name(1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
PubChem CID139461201
Molecular FormulaC18H18N6O
Molecular Weight334.38 g/mol
Exact Mass334.15
IUPAC Name(1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
SMILESCC1c2cnc(-c3ccccn3)nc2CCN1C(=O)c1nccn1C
InChIInChI=1S/C18H18N6O/c1-12-13-11-21-16(15-5-3-4-7-19-15)22-14(13)6-9-24(12)18(25)17-20-8-10-23(17)2/h3-5,7-8,10-12H,6,9H2,1-2H3
InChIKeyQMBYWDZQDHYVFZ-UHFFFAOYSA-N
XLogP2.03
TPSA76.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone with MolForge

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Related Compounds

(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(1H-pyrrol-2-yl)methanone
CID 163216146
(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-[5-(trifluoromethyl)-1,3-thiazol-2-yl]methanone
CID 142341726
(5R)-6-(3,4-difluoro-5-methoxyphenyl)-5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;(5S)-6-(3,4-difluoro-5-methoxyphenyl)-5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 158354926
(4-methylphenyl)-(5-methyl-2-pyrimidin-2-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)methanone
CID 145427216
6-[6-fluoro-4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 139367435
2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
CID 95384879
2-methyl-N-[(5S)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
CID 95384880
2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide
CID 56731528
(3-fluoro-4-methoxyphenyl)-(2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
CID 139461134
4-[2-fluoro-6-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-4-pyridinyl]morpholine;4-[4-fluoro-6-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-pyridinyl]morpholine
CID 158775920
1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone
CID 158569357
6-[4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-fluoro-2-pyridinyl]-5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 139381175

Frequently Asked Questions

What is the IUPAC name of (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone?
The IUPAC name of (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone (CID 139461201) is (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone.
What is the SMILES notation for (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone?
The canonical SMILES for (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone is CC1c2cnc(-c3ccccn3)nc2CCN1C(=O)c1nccn1C.
What is the InChIKey of (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone?
The InChIKey is QMBYWDZQDHYVFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O/c1-12-13-11-21-16(15-5-3-4-7-19-15)22-14(13)6-9-24(12)18(25)17-20-8-10-23(17)2/h3-5,7-8,10-12H,6,9H2,1-2H3.
What are the key properties of (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone?
(1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone has a molecular weight of 334.38 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazol-2-yl)-(5-methyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone is sourced from PubChem (CID 139461201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).