9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C11H15N3O — CID 83882533

IUPAC9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESNC1CCCn2c1nc(C1CC1)cc2=O
InChIInChI=1S/C11H15N3O/c12-8-2-1-5-14-10(15)6-9(7-3-4-7)13-11(8)14/h6-8H,1-5,12H2
InChIKeyOEWLNJVQSRVCJD-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.91
Rot. Bonds1

About 9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 83882533) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID83882533
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESNC1CCCn2c1nc(C1CC1)cc2=O
InChIInChI=1S/C11H15N3O/c12-8-2-1-5-14-10(15)6-9(7-3-4-7)13-11(8)14/h6-8H,1-5,12H2
InChIKeyOEWLNJVQSRVCJD-UHFFFAOYSA-N
XLogP0.91
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Cyclopropyl-6-(piperidinomethyl)-4-pyrimidinol
CID 135416704
2-methyl-4-(1-methylpiperidin-2-yl)-1H-pyrimidin-6-one
CID 136483014
7-Amino-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83875165
9-Amino-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83875167
2-Cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
CID 83877771
2-(Propan-2-yl)-4H,6H,7H,8H,9H-pyrimido[1,2-a]piperazin-4-one
CID 83878435
7-Amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83878483
8-Amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83878484
9-Amino-2-ethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83878485
2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione
CID 83881828
7-Amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83882531
8-Amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83882532

Frequently Asked Questions

What is the IUPAC name of 9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 83882533) is 9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is NC1CCCn2c1nc(C1CC1)cc2=O.
What is the InChIKey of 9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is OEWLNJVQSRVCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-8-2-1-5-14-10(15)6-9(7-3-4-7)13-11(8)14/h6-8H,1-5,12H2.
What are the key properties of 9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 205.26 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-2-cyclopropyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 83882533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).