2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine

C11H14N4 — CID 140944597

IUPAC2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine
SMILESCCCNc1nc(C)nc2cccnc12
InChIInChI=1S/C11H14N4/c1-3-6-13-11-10-9(5-4-7-12-10)14-8(2)15-11/h4-5,7H,3,6H2,1-2H3,(H,13,14,15)
InChIKeyCIZBJESHPBYVMA-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.16
Rot. Bonds3

About 2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine

2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine (PubChem CID 140944597) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine
PubChem CID140944597
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine
SMILESCCCNc1nc(C)nc2cccnc12
InChIInChI=1S/C11H14N4/c1-3-6-13-11-10-9(5-4-7-12-10)14-8(2)15-11/h4-5,7H,3,6H2,1-2H3,(H,13,14,15)
InChIKeyCIZBJESHPBYVMA-UHFFFAOYSA-N
XLogP2.16
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-methylpyrido[3,2-d]pyrimidin-4-amine
CID 155116977
3-methyl-N-propyl-1,7-phenanthrolin-2-amine
CID 63231772
2-chloro-6-methyl-4-N,8-N-dipropylpyrimido[5,4-d]pyrimidine-4,8-diamine
CID 144717395
2,5-dimethyl-N-propyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
CID 80845580
4-N-[(3S)-3-methylhexan-3-yl]pyrido[3,2-d]pyrimidine-2,4-diamine
CID 122598693
2-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine chloride
CID 53346777
2,5-dimethyl-6-phenoxy-N-propylpyrimidin-4-amine
CID 80870307
4-N-(3-methylheptan-3-yl)pyrido[3,2-d]pyrimidine-2,4-diamine
CID 122598680
N-tert-butyl-2-chloropyrido[3,2-d]pyrimidin-4-amine
CID 155102646
2-(propylamino)pyridine-3-carboxylate
CID 22068597
3,4-dimethyl-N-propylpyridin-2-amine
CID 123894121
5-bromo-2,6-dimethyl-N-propylpyrimidin-4-amine
CID 66304687

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of 2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine (CID 140944597) is 2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine is CCCNc1nc(C)nc2cccnc12.
What is the InChIKey of 2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is CIZBJESHPBYVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-3-6-13-11-10-9(5-4-7-12-10)14-8(2)15-11/h4-5,7H,3,6H2,1-2H3,(H,13,14,15).
What are the key properties of 2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine?
2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 202.26 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propylpyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 140944597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).