7-methyl-6-methylidenepyrido[1,2-a]pyrimidine

C10H10N2 — CID 59284286

IUPAC7-methyl-6-methylidenepyrido[1,2-a]pyrimidine
SMILESC=C1C(C)=CC=C2N=CC=CN12
InChIInChI=1S/C10H10N2/c1-8-4-5-10-11-6-3-7-12(10)9(8)2/h3-7H,2H2,1H3
InChIKeyUJXIPALCPWWWFO-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.20
Rot. Bonds

About 7-methyl-6-methylidenepyrido[1,2-a]pyrimidine

7-methyl-6-methylidenepyrido[1,2-a]pyrimidine (PubChem CID 59284286) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 7-methyl-6-methylidenepyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name7-methyl-6-methylidenepyrido[1,2-a]pyrimidine
PubChem CID59284286
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name7-methyl-6-methylidenepyrido[1,2-a]pyrimidine
SMILESC=C1C(C)=CC=C2N=CC=CN12
InChIInChI=1S/C10H10N2/c1-8-4-5-10-11-6-3-7-12(10)9(8)2/h3-7H,2H2,1H3
InChIKeyUJXIPALCPWWWFO-UHFFFAOYSA-N
XLogP2.20
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrido(1,2-c)pyrimidine
CID 18442756
9H-pyrimido[1,2-a]quinoline
CID 91449658
[1,4]Diazepino[2,1-g][1,7]naphthyridine
CID 19067743
3-propan-2-yl-6H-pyrido[1,2-a]pyrimidine
CID 59283338
4-propan-2-yl-6H-pyrido[1,2-a]pyrimidine
CID 59622924
3-ethyl-6H-pyrido[1,2-a]pyrimidine
CID 68027992
3-methyl-6H-pyrido[1,2-a]pyrimidine
CID 68028115
4,10-Dimethyl-13-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5,7,10-tetraene
CID 68869550
3,12,14-Triazatetracyclo[7.7.0.02,6.010,14]hexadeca-1,3,5,7,9,11,15-heptaene
CID 69616118
7-methyl-6H-1,7-naphthyridine
CID 85972581
N-methyl-N-[(3-methylidene-2-pyridinylidene)methyl]ethanamine
CID 123177991
8-methyl-4H-pyrido[1,2-a]pyrazine
CID 142433859

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6-methylidenepyrido[1,2-a]pyrimidine?
The IUPAC name of 7-methyl-6-methylidenepyrido[1,2-a]pyrimidine (CID 59284286) is 7-methyl-6-methylidenepyrido[1,2-a]pyrimidine.
What is the SMILES notation for 7-methyl-6-methylidenepyrido[1,2-a]pyrimidine?
The canonical SMILES for 7-methyl-6-methylidenepyrido[1,2-a]pyrimidine is C=C1C(C)=CC=C2N=CC=CN12.
What is the InChIKey of 7-methyl-6-methylidenepyrido[1,2-a]pyrimidine?
The InChIKey is UJXIPALCPWWWFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-8-4-5-10-11-6-3-7-12(10)9(8)2/h3-7H,2H2,1H3.
What are the key properties of 7-methyl-6-methylidenepyrido[1,2-a]pyrimidine?
7-methyl-6-methylidenepyrido[1,2-a]pyrimidine has a molecular weight of 158.20 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6-methylidenepyrido[1,2-a]pyrimidine is sourced from PubChem (CID 59284286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).