2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine

C9H9N3 — CID 169254196

IUPAC2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine
SMILESC=c1ccc2c(n1)NC(C)=NC=2
InChIInChI=1S/C9H9N3/c1-6-3-4-8-5-10-7(2)12-9(8)11-6/h3-5H,1H2,2H3,(H,10,11,12)
InChIKeyFNSIMEYXLPLTPA-UHFFFAOYSA-N
MW159.19 g/mol
LogP0.07
Rot. Bonds

About 2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine

2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine (PubChem CID 169254196) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine
PubChem CID169254196
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine
SMILESC=c1ccc2c(n1)NC(C)=NC=2
InChIInChI=1S/C9H9N3/c1-6-3-4-8-5-10-7(2)12-9(8)11-6/h3-5H,1H2,2H3,(H,10,11,12)
InChIKeyFNSIMEYXLPLTPA-UHFFFAOYSA-N
XLogP0.07
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 142309044
2,3-Dimethyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 54479691
2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 89230064
N-[(5Z,6E)-6-[(Z)-but-2-enylidene]-5-ethylidene-2-pyridinyl]-2,3-dihydropyrazin-5-amine
CID 117813789
N-[(5Z,6E)-5-[(Z)-but-2-enylidene]-6-ethylidene-3-pyridinyl]-2,3-dihydropyrazin-5-amine
CID 117813887
1-ethyl-3,6-dimethyl-3H-pyrido[1,2-c]pyrimidine
CID 123161013
6-Buta-1,3-dienyl-2,4-dimethyl-1,4-dihydropyrimidine
CID 123490451
2,6-Dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine
CID 123595612
5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine
CID 123749804
N-[(3Z,5E)-2,5-dimethylocta-3,5,7-trien-3-yl]-N'-ethenylethanimidamide
CID 130179060
(Z)-N'-methyl-4-methylidene-N-prop-1-en-2-ylhex-2-enimidamide
CID 132125351
(3Z)-3-ethylidene-N-(3-methylbut-1-en-2-yl)pyrrol-2-amine
CID 132170865

Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine?
The IUPAC name of 2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine (CID 169254196) is 2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine.
What is the SMILES notation for 2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine?
The canonical SMILES for 2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine is C=c1ccc2c(n1)NC(C)=NC=2.
What is the InChIKey of 2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine?
The InChIKey is FNSIMEYXLPLTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-6-3-4-8-5-10-7(2)12-9(8)11-6/h3-5H,1H2,2H3,(H,10,11,12).
What are the key properties of 2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine?
2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine has a molecular weight of 159.19 g/mol, XLogP of 0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-methylidene-1H-pyrido[2,3-d]pyrimidine is sourced from PubChem (CID 169254196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).