4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine

C9H12N2 — CID 142610554

IUPAC4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine
SMILESC=C1NC=NC(C)=C1/C=C\C
InChIInChI=1S/C9H12N2/c1-4-5-9-7(2)10-6-11-8(9)3/h4-6H,2H2,1,3H3,(H,10,11)/b5-4-
InChIKeyMXLQQVQEXNXFGU-PLNGDYQASA-N
MW148.21 g/mol
LogP1.98
Rot. Bonds1

About 4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine

4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine (PubChem CID 142610554) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine.

Molecular Properties

Compound Name4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine
PubChem CID142610554
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine
SMILESC=C1NC=NC(C)=C1/C=C\C
InChIInChI=1S/C9H12N2/c1-4-5-9-7(2)10-6-11-8(9)3/h4-6H,2H2,1,3H3,(H,10,11)/b5-4-
InChIKeyMXLQQVQEXNXFGU-PLNGDYQASA-N
XLogP1.98
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclopenta[g]quinazoline
CID 18925113
1H-Cyclohepta[d]pyrimidine
CID 45080488
4-(3-methyl-4H-pyrimidin-5-yl)but-3-en-1-amine
CID 57235119
6-methylidene-4,5-di(propan-2-yl)-1H-pyrimidine
CID 60125687
4,7-dihydro-1H-cyclopenta[d]pyrimidine
CID 68168320
(E)-4-(3-methyl-4H-pyrimidin-5-yl)but-3-en-1-amine
CID 69536246
1,6-Dihydropyrido[2,3-g]quinazoline
CID 88708143
6-[(Z)-1-(dimethylamino)prop-1-en-2-yl]-1H-pyrimidine-4-thione
CID 89198075
5-[(Z)-but-1-enyl]-6-methyl-1,4-dihydropyrimidine
CID 89336052
1,4,6,7-Tetrahydroquinazoline
CID 91013130
8-Methyl-3,7-dihydrocyclohepta[d]imidazole
CID 91065909
1,4,7,8-Tetrahydroquinazoline
CID 91106721

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine?
The IUPAC name of 4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine (CID 142610554) is 4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine.
What is the SMILES notation for 4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine?
The canonical SMILES for 4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine is C=C1NC=NC(C)=C1/C=C\C.
What is the InChIKey of 4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine?
The InChIKey is MXLQQVQEXNXFGU-PLNGDYQASA-N. The full InChI is InChI=1S/C9H12N2/c1-4-5-9-7(2)10-6-11-8(9)3/h4-6H,2H2,1,3H3,(H,10,11)/b5-4-.
What are the key properties of 4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine?
4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine has a molecular weight of 148.21 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-methylidene-5-[(Z)-prop-1-enyl]-1H-pyrimidine is sourced from PubChem (CID 142610554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).