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

C8H11ClN4O — CID 67874624

IUPAC2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride
SMILESCN1C=CC=C2C(=O)NC(N)N=C21.Cl
InChIInChI=1S/C8H10N4O.ClH/c1-12-4-2-3-5-6(12)10-8(9)11-7(5)13;/h2-4,8H,9H2,1H3,(H,11,13);1H
InChIKeyYPTZOGOIHHUWRB-UHFFFAOYSA-N
MW214.66 g/mol
LogP-0.44
Rot. Bonds

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

2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride (PubChem CID 67874624) has the molecular formula C8H11ClN4O and a molecular weight of 214.66 g/mol. Its IUPAC name is 2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride.

Molecular Properties

Compound Name2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride
PubChem CID67874624
Molecular FormulaC8H11ClN4O
Molecular Weight214.66 g/mol
Exact Mass214.06
IUPAC Name2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride
SMILESCN1C=CC=C2C(=O)NC(N)N=C21.Cl
InChIInChI=1S/C8H10N4O.ClH/c1-12-4-2-3-5-6(12)10-8(9)11-7(5)13;/h2-4,8H,9H2,1H3,(H,11,13);1H
InChIKeyYPTZOGOIHHUWRB-UHFFFAOYSA-N
XLogP-0.44
TPSA70.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.66
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride?
The IUPAC name of 2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride (CID 67874624) is 2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride.
What is the SMILES notation for 2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride?
The canonical SMILES for 2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride is CN1C=CC=C2C(=O)NC(N)N=C21.Cl.
What is the InChIKey of 2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride?
The InChIKey is YPTZOGOIHHUWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O.ClH/c1-12-4-2-3-5-6(12)10-8(9)11-7(5)13;/h2-4,8H,9H2,1H3,(H,11,13);1H.
What are the key properties of 2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride?
2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride has a molecular weight of 214.66 g/mol, XLogP of -0.44, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-8-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride is sourced from PubChem (CID 67874624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).