3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C11H16ClN3O — CID 83899206

IUPAC3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCC(CN)c1c(Cl)nc2n(c1=O)CCCC2
InChIInChI=1S/C11H16ClN3O/c1-7(6-13)9-10(12)14-8-4-2-3-5-15(8)11(9)16/h7H,2-6,13H2,1H3
InChIKeyRWKYRDSLIQRGBA-UHFFFAOYSA-N
MW241.72 g/mol
LogP1.30
Rot. Bonds2

About 3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 83899206) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID83899206
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCC(CN)c1c(Cl)nc2n(c1=O)CCCC2
InChIInChI=1S/C11H16ClN3O/c1-7(6-13)9-10(12)14-8-4-2-3-5-15(8)11(9)16/h7H,2-6,13H2,1H3
InChIKeyRWKYRDSLIQRGBA-UHFFFAOYSA-N
XLogP1.30
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-Aminoethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 11367765
3-(2-Aminoethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one dihydrochloride
CID 72942019
3-(2-Aminoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;propane
CID 142867705
6-Piperidin-1-yl-2-propan-2-yl-3,5-dihydropyrrolo[2,3-d]pyrimidin-4-one
CID 147290637
2-(2-Methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethylazanium
CID 161646524
2-Chloro-3-(methylaminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83893063
3-(2-Aminoethyl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83893064
3-(1-aminopropan-2-yl)-2-chloro-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
CID 83893068
3-(3-Aminopropyl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83899203
2-Chloro-3-[2-(methylamino)ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83899204
3-(2-Aminopropyl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83899205
3-(2-Aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 84664943

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 83899206) is 3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is CC(CN)c1c(Cl)nc2n(c1=O)CCCC2.
What is the InChIKey of 3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is RWKYRDSLIQRGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-7(6-13)9-10(12)14-8-4-2-3-5-15(8)11(9)16/h7H,2-6,13H2,1H3.
What are the key properties of 3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 241.72 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminopropan-2-yl)-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 83899206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).