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

C8H12N2 — CID 67149079

IUPAC2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine
SMILESC1=CCN2CCCNC2=C1
InChIInChI=1S/C8H12N2/c1-2-6-10-7-3-5-9-8(10)4-1/h1-2,4,9H,3,5-7H2
InChIKeyUBOXAHWUKQXQEH-UHFFFAOYSA-N
MW136.20 g/mol
LogP0.69
Rot. Bonds

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

2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine (PubChem CID 67149079) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine
PubChem CID67149079
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine
SMILESC1=CCN2CCCNC2=C1
InChIInChI=1S/C8H12N2/c1-2-6-10-7-3-5-9-8(10)4-1/h1-2,4,9H,3,5-7H2
InChIKeyUBOXAHWUKQXQEH-UHFFFAOYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,5,7-Triazabicyclo[4.4.0]decene
CID 19021947
Tetra-hydropyrido[1,2-a][1,3,5]triazine
CID 129792315
1,2,3,4-Tetrahydropyrido[1,2-a]pyrimidinium perchlorate
CID 129841830
2,3,4,9a-tetrahydro-1H-pyrido[1,2-a]pyrimidine
CID 421480
1,2,3,4-Tetrahydropyrimido[1,2-a]azepine
CID 19902483
2-Piperidin-1-yl-1,2-dihydropyridine
CID 21878399
9-Methyl-1,2,6,7,8,9a-hexahydropyrimido[1,2-a]pyrimidine
CID 22361674
1-(1,2-Dihydropyridin-6-yl)-4-methylpiperazine
CID 22636472
2-(2H-pyridin-1-yl)piperazine
CID 56620287
1-(1-methyl-2H-pyridin-6-yl)piperazine
CID 56626623
1-(1,2-Dihydropyridin-2-yl)-4-methanidylpiperazin-4-ium
CID 59030490
7-Methyl-1,2,6,8,9,9a-hexahydropyrimido[1,6-a]pyrimidine
CID 67249317

Frequently Asked Questions

What is the IUPAC name of 2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine?
The IUPAC name of 2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine (CID 67149079) is 2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine.
What is the SMILES notation for 2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine?
The canonical SMILES for 2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine is C1=CCN2CCCNC2=C1.
What is the InChIKey of 2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine?
The InChIKey is UBOXAHWUKQXQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-2-6-10-7-3-5-9-8(10)4-1/h1-2,4,9H,3,5-7H2.
What are the key properties of 2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine?
2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine has a molecular weight of 136.20 g/mol, XLogP of 0.69, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,6-tetrahydro-1H-pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 67149079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).