2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride

C11H17ClN4O — CID 67874604

IUPAC2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride
SMILESCCCN1C=C(C)C=C2C(=O)NC(N)N=C21.Cl
InChIInChI=1S/C11H16N4O.ClH/c1-3-4-15-6-7(2)5-8-9(15)13-11(12)14-10(8)16;/h5-6,11H,3-4,12H2,1-2H3,(H,14,16);1H
InChIKeyBGAYAZVPDYYYBA-UHFFFAOYSA-N
MW256.74 g/mol
LogP0.73
Rot. Bonds2

About 2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride

2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride (PubChem CID 67874604) has the molecular formula C11H17ClN4O and a molecular weight of 256.74 g/mol. Its IUPAC name is 2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride.

Molecular Properties

Compound Name2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride
PubChem CID67874604
Molecular FormulaC11H17ClN4O
Molecular Weight256.74 g/mol
Exact Mass256.11
IUPAC Name2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride
SMILESCCCN1C=C(C)C=C2C(=O)NC(N)N=C21.Cl
InChIInChI=1S/C11H16N4O.ClH/c1-3-4-15-6-7(2)5-8-9(15)13-11(12)14-10(8)16;/h5-6,11H,3-4,12H2,1-2H3,(H,14,16);1H
InChIKeyBGAYAZVPDYYYBA-UHFFFAOYSA-N
XLogP0.73
TPSA70.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride?
The IUPAC name of 2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride (CID 67874604) is 2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride.
What is the SMILES notation for 2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride?
The canonical SMILES for 2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride is CCCN1C=C(C)C=C2C(=O)NC(N)N=C21.Cl.
What is the InChIKey of 2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride?
The InChIKey is BGAYAZVPDYYYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O.ClH/c1-3-4-15-6-7(2)5-8-9(15)13-11(12)14-10(8)16;/h5-6,11H,3-4,12H2,1-2H3,(H,14,16);1H.
What are the key properties of 2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride?
2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride has a molecular weight of 256.74 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride is sourced from PubChem (CID 67874604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).