3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine

C8H14N2 — CID 10219469

IUPAC3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine
SMILESC1CCN2CCCN=C2C1
InChIInChI=1S/C8H14N2/c1-2-6-10-7-3-5-9-8(10)4-1/h1-7H2
InChIKeyNPFWMKHDSNBLHS-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.27
Rot. Bonds

About 3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine

3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine (PubChem CID 10219469) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine
PubChem CID10219469
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine
SMILESC1CCN2CCCN=C2C1
InChIInChI=1S/C8H14N2/c1-2-6-10-7-3-5-9-8(10)4-1/h1-7H2
InChIKeyNPFWMKHDSNBLHS-UHFFFAOYSA-N
XLogP1.27
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine?
The IUPAC name of 3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine (CID 10219469) is 3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine.
What is the SMILES notation for 3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine?
The canonical SMILES for 3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine is C1CCN2CCCN=C2C1.
What is the InChIKey of 3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine?
The InChIKey is NPFWMKHDSNBLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-2-6-10-7-3-5-9-8(10)4-1/h1-7H2.
What are the key properties of 3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine?
3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine has a molecular weight of 138.21 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 10219469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).