6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane

C17H20N4 — CID 90952927

IUPAC6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane
SMILESCC.Cc1cc2c(Nc3ccccc3)ncnc2nc1C
InChIInChI=1S/C15H14N4.C2H6/c1-10-8-13-14(18-11(10)2)16-9-17-15(13)19-12-6-4-3-5-7-12;1-2/h3-9H,1-2H3,(H,16,17,18,19);1-2H3
InChIKeyIXZHHYCCOMNEDR-UHFFFAOYSA-N
MW280.38 g/mol
LogP4.41
Rot. Bonds2

About 6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane

6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane (PubChem CID 90952927) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is 6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane.

Molecular Properties

Compound Name6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane
PubChem CID90952927
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane
SMILESCC.Cc1cc2c(Nc3ccccc3)ncnc2nc1C
InChIInChI=1S/C15H14N4.C2H6/c1-10-8-13-14(18-11(10)2)16-9-17-15(13)19-12-6-4-3-5-7-12;1-2/h3-9H,1-2H3,(H,16,17,18,19);1-2H3
InChIKeyIXZHHYCCOMNEDR-UHFFFAOYSA-N
XLogP4.41
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane
CID 169425535
7-methyl-N-[3-(2-phenylethenyl)phenyl]pyrido[2,3-d]pyrimidin-4-amine
CID 66808472
ethane;N-phenylbenzo[h]quinazolin-4-amine
CID 91248372
ethane;methane;methylidenevanadium;6-methyl-N-phenyl-7-phosphanyloxyquinazolin-4-amine
CID 161379653
6-methyl-N-phenylthieno[2,3-d]pyrimidin-4-amine;hydrochloride
CID 2974524
4-anilinoquinazolin-6-ol;ethane
CID 91520479
5-benzyl-6-methyl-N-phenylpyrimidin-4-amine
CID 172636149
N-[4-[(S)-amino(phenyl)methyl]phenyl]-6,7-dimethylquinazolin-4-amine
CID 159200740
6-N-methyl-8-N-phenyl-7H-purine-6,8-diamine
CID 13199460
carbanide;ethane;5-methyl-2-N,4-N-diphenylpyrimidine-2,4-diamine;yttrium
CID 157300828
6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine
CID 11681004
N,6-diphenylquinazolin-4-amine
CID 86766666

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane?
The IUPAC name of 6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane (CID 90952927) is 6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane.
What is the SMILES notation for 6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane?
The canonical SMILES for 6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane is CC.Cc1cc2c(Nc3ccccc3)ncnc2nc1C.
What is the InChIKey of 6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane?
The InChIKey is IXZHHYCCOMNEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4.C2H6/c1-10-8-13-14(18-11(10)2)16-9-17-15(13)19-12-6-4-3-5-7-12;1-2/h3-9H,1-2H3,(H,16,17,18,19);1-2H3.
What are the key properties of 6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane?
6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane has a molecular weight of 280.38 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane is sourced from PubChem (CID 90952927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).