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

C9H10N2 — CID 89183225

IUPAC6-methyl-4H-pyrido[1,2-a]pyrimidine
SMILESCC1=CC=CC2=NC=CCN12
InChIInChI=1S/C9H10N2/c1-8-4-2-5-9-10-6-3-7-11(8)9/h2-6H,7H2,1H3
InChIKeySETAQLFBYGOWRA-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.69
Rot. Bonds

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

6-methyl-4H-pyrido[1,2-a]pyrimidine (PubChem CID 89183225) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 6-methyl-4H-pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-methyl-4H-pyrido[1,2-a]pyrimidine
PubChem CID89183225
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name6-methyl-4H-pyrido[1,2-a]pyrimidine
SMILESCC1=CC=CC2=NC=CCN12
InChIInChI=1S/C9H10N2/c1-8-4-2-5-9-10-6-3-7-11(8)9/h2-6H,7H2,1H3
InChIKeySETAQLFBYGOWRA-UHFFFAOYSA-N
XLogP1.69
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4H-pyrido[1,2-a]pyrimidine?
The IUPAC name of 6-methyl-4H-pyrido[1,2-a]pyrimidine (CID 89183225) is 6-methyl-4H-pyrido[1,2-a]pyrimidine.
What is the SMILES notation for 6-methyl-4H-pyrido[1,2-a]pyrimidine?
The canonical SMILES for 6-methyl-4H-pyrido[1,2-a]pyrimidine is CC1=CC=CC2=NC=CCN12.
What is the InChIKey of 6-methyl-4H-pyrido[1,2-a]pyrimidine?
The InChIKey is SETAQLFBYGOWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-8-4-2-5-9-10-6-3-7-11(8)9/h2-6H,7H2,1H3.
What are the key properties of 6-methyl-4H-pyrido[1,2-a]pyrimidine?
6-methyl-4H-pyrido[1,2-a]pyrimidine has a molecular weight of 146.19 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4H-pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 89183225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).