6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine

C20H18N6 — CID 10154451

IUPAC6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine
SMILESCN(C)c1ccc(-c2cc3c(N)ncnc3nc2-c2ccncc2)cc1
InChIInChI=1S/C20H18N6/c1-26(2)15-5-3-13(4-6-15)16-11-17-19(21)23-12-24-20(17)25-18(16)14-7-9-22-10-8-14/h3-12H,1-2H3,(H2,21,23,24,25)
InChIKeyJEURLXBZQRWMBJ-UHFFFAOYSA-N
MW342.41 g/mol
LogP3.40
Rot. Bonds3

About 6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine

6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine (PubChem CID 10154451) has the molecular formula C20H18N6 and a molecular weight of 342.41 g/mol. Its IUPAC name is 6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine
PubChem CID10154451
Molecular FormulaC20H18N6
Molecular Weight342.41 g/mol
Exact Mass342.16
IUPAC Name6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine
SMILESCN(C)c1ccc(-c2cc3c(N)ncnc3nc2-c2ccncc2)cc1
InChIInChI=1S/C20H18N6/c1-26(2)15-5-3-13(4-6-15)16-11-17-19(21)23-12-24-20(17)25-18(16)14-7-9-22-10-8-14/h3-12H,1-2H3,(H2,21,23,24,25)
InChIKeyJEURLXBZQRWMBJ-UHFFFAOYSA-N
XLogP3.40
TPSA80.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Ngd-8243
CID 11247522
Ly-3009120
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Crozbaciclib
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Jnj-38893777
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(4-tert-Butyl-phenyl)-[7-(3-trifluoromethyl-pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-yl]-amine
CID 24782891
2,4,7,9-Tetramethylbenzo[b][1,8]naphthyridin-5-amine
CID 765471
Sri-9439
CID 446752
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-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yl)quinolin-7-amine
CID 10248318
Cyclohexyl-(4-(1-piperazin-1-yl(2,6)naphthyridin-3-yl)pyridin-2-yl)amine
CID 25020250

Frequently Asked Questions

What is the IUPAC name of 6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine (CID 10154451) is 6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine is CN(C)c1ccc(-c2cc3c(N)ncnc3nc2-c2ccncc2)cc1.
What is the InChIKey of 6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is JEURLXBZQRWMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6/c1-26(2)15-5-3-13(4-6-15)16-11-17-19(21)23-12-24-20(17)25-18(16)14-7-9-22-10-8-14/h3-12H,1-2H3,(H2,21,23,24,25).
What are the key properties of 6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine?
6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 342.41 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(dimethylamino)phenyl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 10154451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).