2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide

C18H14ClFN4O — CID 109268328

IUPAC2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide
SMILESCc1ccc(Nc2ncc(C(=O)Nc3ccccc3F)cn2)cc1Cl
InChIInChI=1S/C18H14ClFN4O/c1-11-6-7-13(8-14(11)19)23-18-21-9-12(10-22-18)17(25)24-16-5-3-2-4-15(16)20/h2-10H,1H3,(H,24,25)(H,21,22,23)
InChIKeyXDMNTVVKAYQSCO-UHFFFAOYSA-N
MW356.79 g/mol
LogP4.57
Rot. Bonds4

About 2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide

2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide (PubChem CID 109268328) has the molecular formula C18H14ClFN4O and a molecular weight of 356.79 g/mol. Its IUPAC name is 2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide
PubChem CID109268328
Molecular FormulaC18H14ClFN4O
Molecular Weight356.79 g/mol
Exact Mass356.08
IUPAC Name2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide
SMILESCc1ccc(Nc2ncc(C(=O)Nc3ccccc3F)cn2)cc1Cl
InChIInChI=1S/C18H14ClFN4O/c1-11-6-7-13(8-14(11)19)23-18-21-9-12(10-22-18)17(25)24-16-5-3-2-4-15(16)20/h2-10H,1H3,(H,24,25)(H,21,22,23)
InChIKeyXDMNTVVKAYQSCO-UHFFFAOYSA-N
XLogP4.57
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.79
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-chloro-4-fluoroanilino)-N-(2-methylphenyl)pyrimidine-5-carboxamide
CID 109265311
2-(3-chloro-4-fluoroanilino)-N-(3-chloro-4-methylphenyl)pyrimidine-5-carboxamide
CID 109269145
N-(3-chloro-4-methylphenyl)-2-(3,4-difluoroanilino)pyrimidine-5-carboxamide
CID 109269177
N-(3-chloro-4-fluorophenyl)-2-(3-chloro-4-methylanilino)pyrimidine-5-carboxamide
CID 109269179
2-(3,4-dichloroanilino)-N-(2-methylphenyl)pyrimidine-5-carboxamide
CID 109265360
4-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyridine-2-carboxamide
CID 109220598
2-(3-chloro-4-fluoroanilino)-N-(4-chloro-2-methylphenyl)pyrimidine-5-carboxamide
CID 109269075
N-(3-chloro-4-fluorophenyl)-2-(2-methylanilino)pyrimidine-5-carboxamide
CID 109265409
N-(2-tert-butylphenyl)-2-(3-chloro-4-fluoroanilino)pyrimidine-5-carboxamide
CID 109268205
N-(4-chloro-2-methylphenyl)-2-(2-fluoroanilino)pyrimidine-5-carboxamide
CID 109268395
N-(3-chloro-4-methylphenyl)-2-(3-methylanilino)pyrimidine-5-carboxamide
CID 109265603
2-(3-chloro-4-methylanilino)pyrimidine-5-carboxylic acid
CID 82303474

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide?
The IUPAC name of 2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide (CID 109268328) is 2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide?
The canonical SMILES for 2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide is Cc1ccc(Nc2ncc(C(=O)Nc3ccccc3F)cn2)cc1Cl.
What is the InChIKey of 2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide?
The InChIKey is XDMNTVVKAYQSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClFN4O/c1-11-6-7-13(8-14(11)19)23-18-21-9-12(10-22-18)17(25)24-16-5-3-2-4-15(16)20/h2-10H,1H3,(H,24,25)(H,21,22,23).
What are the key properties of 2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide?
2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide has a molecular weight of 356.79 g/mol, XLogP of 4.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyrimidine-5-carboxamide is sourced from PubChem (CID 109268328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).