N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine

C9H10N4 — CID 88990244

IUPACN,2-dimethylpyrido[3,4-d]pyrimidin-4-amine
SMILESCNc1nc(C)nc2cnccc12
InChIInChI=1S/C9H10N4/c1-6-12-8-5-11-4-3-7(8)9(10-2)13-6/h3-5H,1-2H3,(H,10,12,13)
InChIKeyULQGOEIGAZAAQM-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.37
Rot. Bonds1

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

N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine (PubChem CID 88990244) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-dimethylpyrido[3,4-d]pyrimidin-4-amine
PubChem CID88990244
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC NameN,2-dimethylpyrido[3,4-d]pyrimidin-4-amine
SMILESCNc1nc(C)nc2cnccc12
InChIInChI=1S/C9H10N4/c1-6-12-8-5-11-4-3-7(8)9(10-2)13-6/h3-5H,1-2H3,(H,10,12,13)
InChIKeyULQGOEIGAZAAQM-UHFFFAOYSA-N
XLogP1.37
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Amprolium
CID 73341
Pd 158780
CID 4707
Amprolium ion
CID 2178
4-N-(3-bromophenyl)-7-N-methylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328252
4-N-(3-bromophenyl)pyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328258
4-N-(3-bromophenyl)-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328261
N-benzyl-2-(pyridin-3-yl)quinazolin-4-amine
CID 667555
Pyrido(2,3-b)pyrazine
CID 67580
4-N-(3-chlorophenyl)-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328373
6-Amino-4-[(3-methylphenyl)amino]pyrido[3,4-d]pyrimidine
CID 5328375
6-N-methyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328376
[N-(2,4-Diaminopteridin-6-YL)-methyl]-dibenz[B,F]azepine
CID 446744

Frequently Asked Questions

What is the IUPAC name of N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine?
The IUPAC name of N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine (CID 88990244) is N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine?
The canonical SMILES for N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine is CNc1nc(C)nc2cnccc12.
What is the InChIKey of N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine?
The InChIKey is ULQGOEIGAZAAQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-6-12-8-5-11-4-3-7(8)9(10-2)13-6/h3-5H,1-2H3,(H,10,12,13).
What are the key properties of N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine?
N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine has a molecular weight of 174.21 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 88990244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).