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

C8H12N2 — CID 56972767

IUPAC6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine
SMILESC1=CN=C2CCCCN2C1
InChIInChI=1S/C8H12N2/c1-2-6-10-7-3-5-9-8(10)4-1/h3,5H,1-2,4,6-7H2
InChIKeyGWSYMJFCWHKLDX-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.40
Rot. Bonds

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

6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine (PubChem CID 56972767) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine
PubChem CID56972767
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine
SMILESC1=CN=C2CCCCN2C1
InChIInChI=1S/C8H12N2/c1-2-6-10-7-3-5-9-8(10)4-1/h3,5H,1-2,4,6-7H2
InChIKeyGWSYMJFCWHKLDX-UHFFFAOYSA-N
XLogP1.40
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine?
The IUPAC name of 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine (CID 56972767) is 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine.
What is the SMILES notation for 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine?
The canonical SMILES for 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine is C1=CN=C2CCCCN2C1.
What is the InChIKey of 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine?
The InChIKey is GWSYMJFCWHKLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-2-6-10-7-3-5-9-8(10)4-1/h3,5H,1-2,4,6-7H2.
What are the key properties of 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine?
6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine has a molecular weight of 136.20 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 56972767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).