8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one

C15H27N5O — CID 142927332

IUPAC8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
SMILESCCCN(CCC)C1=C(N)C2=NCCN2C(=O)N1CCC
InChIInChI=1S/C15H27N5O/c1-4-8-18(9-5-2)14-12(16)13-17-7-11-19(13)15(21)20(14)10-6-3/h4-11,16H2,1-3H3
InChIKeyLHNGPNWCSCCOKV-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.80
Rot. Bonds7

About 8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one

8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one (PubChem CID 142927332) has the molecular formula C15H27N5O and a molecular weight of 293.41 g/mol. Its IUPAC name is 8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
PubChem CID142927332
Molecular FormulaC15H27N5O
Molecular Weight293.41 g/mol
Exact Mass293.22
IUPAC Name8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
SMILESCCCN(CCC)C1=C(N)C2=NCCN2C(=O)N1CCC
InChIInChI=1S/C15H27N5O/c1-4-8-18(9-5-2)14-12(16)13-17-7-11-19(13)15(21)20(14)10-6-3/h4-11,16H2,1-3H3
InChIKeyLHNGPNWCSCCOKV-UHFFFAOYSA-N
XLogP1.80
TPSA65.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one (CID 142927332) is 8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one is CCCN(CCC)C1=C(N)C2=NCCN2C(=O)N1CCC.
What is the InChIKey of 8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The InChIKey is LHNGPNWCSCCOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-4-8-18(9-5-2)14-12(16)13-17-7-11-19(13)15(21)20(14)10-6-3/h4-11,16H2,1-3H3.
What are the key properties of 8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one has a molecular weight of 293.41 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 142927332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).