2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine

C9H14N2 — CID 86129507

IUPAC2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine
SMILESCC1=CCN2CCCCC2=N1
InChIInChI=1S/C9H14N2/c1-8-5-7-11-6-3-2-4-9(11)10-8/h5H,2-4,6-7H2,1H3
InChIKeyGJGWAHSAMQPMOW-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.79
Rot. Bonds

About 2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine

2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine (PubChem CID 86129507) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine
PubChem CID86129507
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine
SMILESCC1=CCN2CCCCC2=N1
InChIInChI=1S/C9H14N2/c1-8-5-7-11-6-3-2-4-9(11)10-8/h5H,2-4,6-7H2,1H3
InChIKeyGJGWAHSAMQPMOW-UHFFFAOYSA-N
XLogP1.79
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine?
The IUPAC name of 2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine (CID 86129507) is 2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine.
What is the SMILES notation for 2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine?
The canonical SMILES for 2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine is CC1=CCN2CCCCC2=N1.
What is the InChIKey of 2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine?
The InChIKey is GJGWAHSAMQPMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-8-5-7-11-6-3-2-4-9(11)10-8/h5H,2-4,6-7H2,1H3.
What are the key properties of 2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine?
2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine has a molecular weight of 150.22 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 86129507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).