6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine

C14H14N6 — CID 71307952

IUPAC6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine
SMILESCN(c1ccccc1)c1cnc2nc(N)nc(N)c2c1
InChIInChI=1S/C14H14N6/c1-20(9-5-3-2-4-6-9)10-7-11-12(15)18-14(16)19-13(11)17-8-10/h2-8H,1H3,(H4,15,16,17,18,19)
InChIKeyGPOMGDQKAATFBU-UHFFFAOYSA-N
MW266.31 g/mol
LogP1.96
Rot. Bonds2

About 6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine

6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine (PubChem CID 71307952) has the molecular formula C14H14N6 and a molecular weight of 266.31 g/mol. Its IUPAC name is 6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine.

Molecular Properties

Compound Name6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine
PubChem CID71307952
Molecular FormulaC14H14N6
Molecular Weight266.31 g/mol
Exact Mass266.13
IUPAC Name6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine
SMILESCN(c1ccccc1)c1cnc2nc(N)nc(N)c2c1
InChIInChI=1S/C14H14N6/c1-20(9-5-3-2-4-6-9)10-7-11-12(15)18-14(16)19-13(11)17-8-10/h2-8H,1H3,(H4,15,16,17,18,19)
InChIKeyGPOMGDQKAATFBU-UHFFFAOYSA-N
XLogP1.96
TPSA93.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Triamterene
CID 5546
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)-7-N,7-N-dimethylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328253
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
1,8-Naphthyridine
CID 136069
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

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine?
The IUPAC name of 6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine (CID 71307952) is 6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine.
What is the SMILES notation for 6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine?
The canonical SMILES for 6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine is CN(c1ccccc1)c1cnc2nc(N)nc(N)c2c1.
What is the InChIKey of 6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine?
The InChIKey is GPOMGDQKAATFBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6/c1-20(9-5-3-2-4-6-9)10-7-11-12(15)18-14(16)19-13(11)17-8-10/h2-8H,1H3,(H4,15,16,17,18,19).
What are the key properties of 6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine?
6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine has a molecular weight of 266.31 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-6-N-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine is sourced from PubChem (CID 71307952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).