2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one

C9H10N4O — CID 135403628

IUPAC2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one
SMILESCc1cc2c(=O)[nH]c(N)nc2nc1C
InChIInChI=1S/C9H10N4O/c1-4-3-6-7(11-5(4)2)12-9(10)13-8(6)14/h3H,1-2H3,(H3,10,11,12,13,14)
InChIKeyVLGXRMWBVZVJDP-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.52
Rot. Bonds

About 2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one

2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one (PubChem CID 135403628) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one
PubChem CID135403628
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one
SMILESCc1cc2c(=O)[nH]c(N)nc2nc1C
InChIInChI=1S/C9H10N4O/c1-4-3-6-7(11-5(4)2)12-9(10)13-8(6)14/h3H,1-2H3,(H3,10,11,12,13,14)
InChIKeyVLGXRMWBVZVJDP-UHFFFAOYSA-N
XLogP0.52
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-Methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
2-(4-Ethyl-phenylamino)-4,6-dimethyl-nicotinamide
CID 712047
N-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]benzamide
CID 5093257
5,7-dimethylpyrido[2,3-d]pyrimidin-4(3H)-one
CID 135408240
Benzamide, p-amino-N-(6-methyl-2-pyridyl)-
CID 37553
N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 124524
2-Amino-4,6-dimethylpyridine-3-carboxamide
CID 252216
1,8-Naphthyridin-4-ol, 7-methyl-2-propyl-
CID 13155595
N-[4-(4-Hydroxy-7-methyl-[1,8]naphthyridin-2-yl)-phenyl]-acetamide
CID 10085767
2-(4-Fluoro-phenylamino)-4,6-dimethyl-nicotinamide
CID 686880
Tcmdc-123937
CID 317953
2-[(Anilinocarbonyl)amino]-4,6-dimethylnicotinamide
CID 4362481

Frequently Asked Questions

What is the IUPAC name of 2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one?
The IUPAC name of 2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one (CID 135403628) is 2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one?
The canonical SMILES for 2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one is Cc1cc2c(=O)[nH]c(N)nc2nc1C.
What is the InChIKey of 2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one?
The InChIKey is VLGXRMWBVZVJDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-4-3-6-7(11-5(4)2)12-9(10)13-8(6)14/h3H,1-2H3,(H3,10,11,12,13,14).
What are the key properties of 2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one?
2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one has a molecular weight of 190.21 g/mol, XLogP of 0.52, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 135403628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).