2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide

C17H12Cl2N4O — CID 59618285

IUPAC2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide
SMILESO=C(Nc1ccnc(Nc2ccccn2)c1)c1c(Cl)cccc1Cl
InChIInChI=1S/C17H12Cl2N4O/c18-12-4-3-5-13(19)16(12)17(24)22-11-7-9-21-15(10-11)23-14-6-1-2-8-20-14/h1-10H,(H2,20,21,22,23,24)
InChIKeyLMPPRRPXJXLVSH-UHFFFAOYSA-N
MW359.22 g/mol
LogP4.78
Rot. Bonds4

About 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide

2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide (PubChem CID 59618285) has the molecular formula C17H12Cl2N4O and a molecular weight of 359.22 g/mol. Its IUPAC name is 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide
PubChem CID59618285
Molecular FormulaC17H12Cl2N4O
Molecular Weight359.22 g/mol
Exact Mass358.04
IUPAC Name2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide
SMILESO=C(Nc1ccnc(Nc2ccccn2)c1)c1c(Cl)cccc1Cl
InChIInChI=1S/C17H12Cl2N4O/c18-12-4-3-5-13(19)16(12)17(24)22-11-7-9-21-15(10-11)23-14-6-1-2-8-20-14/h1-10H,(H2,20,21,22,23,24)
InChIKeyLMPPRRPXJXLVSH-UHFFFAOYSA-N
XLogP4.78
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.22
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

PD-180970
CID 5311104
Benzamide, 2-chloro-N-4-pyridinyl-
CID 5121684
6-(2,6-dichlorophenyl)-8-methyl-2-(phenylamino)-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5327885
Bisanilinopyrimidine, 6p
CID 70702144
Bisanilinopyrimidine, 9m
CID 70702160
2,6-dichloro-N-(pyridin-4-yl)benzamide
CID 3120536
2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 34
CID 5327881
2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 39
CID 5327886
6-(2,6-Dichlorophenyl)-8-methyl-2-(pyridin-3-ylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 5327887
2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 42
CID 5327889
2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 43
CID 5327890
2-[(4-chlorophenyl)amino]-6-(2,6-dichlorophenyl)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5327891

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide?
The IUPAC name of 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide (CID 59618285) is 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide.
What is the SMILES notation for 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide?
The canonical SMILES for 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide is O=C(Nc1ccnc(Nc2ccccn2)c1)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide?
The InChIKey is LMPPRRPXJXLVSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N4O/c18-12-4-3-5-13(19)16(12)17(24)22-11-7-9-21-15(10-11)23-14-6-1-2-8-20-14/h1-10H,(H2,20,21,22,23,24).
What are the key properties of 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide?
2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide has a molecular weight of 359.22 g/mol, XLogP of 4.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[2-(pyridin-2-ylamino)-4-pyridinyl]benzamide is sourced from PubChem (CID 59618285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).