6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine

C9H12N2 — CID 71390294

IUPAC6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
SMILESCC1=CC=CC2=NCCCN12
InChIInChI=1S/C9H12N2/c1-8-4-2-5-9-10-6-3-7-11(8)9/h2,4-5H,3,6-7H2,1H3
InChIKeyVVHVWNKWHVSCEM-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.56
Rot. Bonds

About 6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine

6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine (PubChem CID 71390294) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
PubChem CID71390294
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
SMILESCC1=CC=CC2=NCCCN12
InChIInChI=1S/C9H12N2/c1-8-4-2-5-9-10-6-3-7-11(8)9/h2,4-5H,3,6-7H2,1H3
InChIKeyVVHVWNKWHVSCEM-UHFFFAOYSA-N
XLogP1.56
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-4H-pyrido[1,2-a]pyrimidine-4-thione
CID 600595
2,6,13-Triazatricyclo[7.3.1.05,13]trideca-1,3,5,7,9,11-hexaene
CID 12404659
Pyrido[1,2-a]pyrimidine
CID 20094215
3,4-Dihydro-2h-pyrido[1,2-a]pyrimidine
CID 21111582
4-Methyl-4h-pyrido[1,2-a]pyrimidine
CID 129791993
2,13-Diazatricyclo[7.3.1.05,13]trideca-1,3,5,7,9,11-hexaene
CID 135082283
2-(fluoromethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
CID 141053132
4-fluoro-N-methyl-1-prop-1-en-2-ylpyridin-2-imine
CID 156652493
4-Ethyl-2h-pyrido[1,2-a][1,3,5]triazine-2-selenone
CID 129841378
Pyrido[1,2-a]pyrimidinecarbonitrile
CID 146019751
4-Methylpyrido[1,2-a]pyrimidine-2-thione
CID 85546322
3,4-Diethylimidazo[1,2-a]pyridin-4-ium
CID 22909639

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine?
The IUPAC name of 6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine (CID 71390294) is 6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine.
What is the SMILES notation for 6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine?
The canonical SMILES for 6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine is CC1=CC=CC2=NCCCN12.
What is the InChIKey of 6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine?
The InChIKey is VVHVWNKWHVSCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-8-4-2-5-9-10-6-3-7-11(8)9/h2,4-5H,3,6-7H2,1H3.
What are the key properties of 6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine?
6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine has a molecular weight of 148.21 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 71390294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).