6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine

C8H13N3 — CID 155420747

IUPAC6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine
SMILESNC1=CN=C2CCCCN2C1
InChIInChI=1S/C8H13N3/c9-7-5-10-8-3-1-2-4-11(8)6-7/h5H,1-4,6,9H2
InChIKeyOIQPAGBNPVXRJP-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.68
Rot. Bonds

About 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine

6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine (PubChem CID 155420747) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound Name6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine
PubChem CID155420747
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine
SMILESNC1=CN=C2CCCCN2C1
InChIInChI=1S/C8H13N3/c9-7-5-10-8-3-1-2-4-11(8)6-7/h5H,1-4,6,9H2
InChIKeyOIQPAGBNPVXRJP-UHFFFAOYSA-N
XLogP0.68
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 24870779
6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
CID 10241903
1-chloro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
CID 18992823
3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-2-amine
CID 154977050
1-fluoro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
CID 18992546
1-bromo-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
CID 18992664
3,4-dibromo-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
CID 54322248
1-methyl-3-pyrrolidin-1-ylpyrazol-4-amine;dihydrochloride
CID 102565516
1-(113C)methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-1-ium
CID 11833318
1-bromo-3-fluoro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
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1-(2,4,5-tripyrrolidin-1-ylphenyl)pyrrolidine
CID 86233327

Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine?
The IUPAC name of 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine (CID 155420747) is 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine?
The canonical SMILES for 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine is NC1=CN=C2CCCCN2C1.
What is the InChIKey of 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine?
The InChIKey is OIQPAGBNPVXRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c9-7-5-10-8-3-1-2-4-11(8)6-7/h5H,1-4,6,9H2.
What are the key properties of 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine?
6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine has a molecular weight of 151.21 g/mol, XLogP of 0.68, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 155420747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).