2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide

C19H18Cl2N6O — CID 68672392

IUPAC2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide
SMILESCc1cc(Nc2cc(NC(=O)c3c(Cl)cccc3Cl)ccn2)nc(N(C)C)n1
InChIInChI=1S/C19H18Cl2N6O/c1-11-9-16(26-19(23-11)27(2)3)25-15-10-12(7-8-22-15)24-18(28)17-13(20)5-4-6-14(17)21/h4-10H,1-3H3,(H2,22,23,24,25,26,28)
InChIKeyFLXTZNOTQRLSSG-UHFFFAOYSA-N
MW417.30 g/mol
LogP4.55
Rot. Bonds5

About 2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide

2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide (PubChem CID 68672392) has the molecular formula C19H18Cl2N6O and a molecular weight of 417.30 g/mol. Its IUPAC name is 2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide
PubChem CID68672392
Molecular FormulaC19H18Cl2N6O
Molecular Weight417.30 g/mol
Exact Mass416.09
IUPAC Name2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide
SMILESCc1cc(Nc2cc(NC(=O)c3c(Cl)cccc3Cl)ccn2)nc(N(C)C)n1
InChIInChI=1S/C19H18Cl2N6O/c1-11-9-16(26-19(23-11)27(2)3)25-15-10-12(7-8-22-15)24-18(28)17-13(20)5-4-6-14(17)21/h4-10H,1-3H3,(H2,22,23,24,25,26,28)
InChIKeyFLXTZNOTQRLSSG-UHFFFAOYSA-N
XLogP4.55
TPSA83.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.30
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide?
The IUPAC name of 2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide (CID 68672392) is 2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide.
What is the SMILES notation for 2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide?
The canonical SMILES for 2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide is Cc1cc(Nc2cc(NC(=O)c3c(Cl)cccc3Cl)ccn2)nc(N(C)C)n1.
What is the InChIKey of 2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide?
The InChIKey is FLXTZNOTQRLSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N6O/c1-11-9-16(26-19(23-11)27(2)3)25-15-10-12(7-8-22-15)24-18(28)17-13(20)5-4-6-14(17)21/h4-10H,1-3H3,(H2,22,23,24,25,26,28).
What are the key properties of 2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide?
2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide has a molecular weight of 417.30 g/mol, XLogP of 4.55, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[2-[[2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]-4-pyridinyl]benzamide is sourced from PubChem (CID 68672392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).