N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide

C20H17F3N4O2 — CID 10250508

IUPACN-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide
SMILESCOc1ccc(Nc2ncc(C(=O)NCc3ccccc3)c(C(F)(F)F)n2)cc1
InChIInChI=1S/C20H17F3N4O2/c1-29-15-9-7-14(8-10-15)26-19-25-12-16(17(27-19)20(21,22)23)18(28)24-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,24,28)(H,25,26,27)
InChIKeyKNSLTFSMWROIDG-UHFFFAOYSA-N
MW402.38 g/mol
LogP4.18
Rot. Bonds6

About N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide

N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide (PubChem CID 10250508) has the molecular formula C20H17F3N4O2 and a molecular weight of 402.38 g/mol. Its IUPAC name is N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide
PubChem CID10250508
Molecular FormulaC20H17F3N4O2
Molecular Weight402.38 g/mol
Exact Mass402.13
IUPAC NameN-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide
SMILESCOc1ccc(Nc2ncc(C(=O)NCc3ccccc3)c(C(F)(F)F)n2)cc1
InChIInChI=1S/C20H17F3N4O2/c1-29-15-9-7-14(8-10-15)26-19-25-12-16(17(27-19)20(21,22)23)18(28)24-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,24,28)(H,25,26,27)
InChIKeyKNSLTFSMWROIDG-UHFFFAOYSA-N
XLogP4.18
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.38
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyethyl)-3-(6-((4-(trifluoromethoxy)phenyl)amino)-4-pyrimidinyl)benzamide
CID 44129660
N-(((4-((5-Bromo-2-pyrimidinyl)oxy)-3-methylphenyl)amino)carbonyl)-2-(dimethylamino)benzamide
CID 368697
Gnf-2
CID 5311510
2-cyano-4-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-5-carboxamide
CID 16108888
6-cyclopropyl-N-[4-methoxy-2-(methylcarbamoyl)phenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548303
N-(4-phenoxyphenyl)-2-((pyridin-4-ylmethyl)amino)nicotinamide
CID 16040289
4-(3-aminophenyl)-N-(4-methoxyphenyl)pyrimidin-2-amine
CID 20855152
Pyrido[2,3-d]pyrimidin-7-one deriv. 28
CID 5328641
2-(4-(2-diethylaminoethoxy)phenylamino)-8-ethyl-6-phenyl-8H-pyrido(2,3-d)pyrimidin-7-one
CID 5328650
8-ethyl-2-(4-methoxyphenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 5330211
Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 10
CID 57340657
6-(ethylcarbamoylamino)-4-[(4-methoxyphenyl)amino]-~{N}-pyridin-3-yl-pyridine-3-carboxamide
CID 89650975

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide?
The IUPAC name of N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide (CID 10250508) is N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide.
What is the SMILES notation for N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide?
The canonical SMILES for N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide is COc1ccc(Nc2ncc(C(=O)NCc3ccccc3)c(C(F)(F)F)n2)cc1.
What is the InChIKey of N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide?
The InChIKey is KNSLTFSMWROIDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F3N4O2/c1-29-15-9-7-14(8-10-15)26-19-25-12-16(17(27-19)20(21,22)23)18(28)24-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,24,28)(H,25,26,27).
What are the key properties of N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide?
N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide has a molecular weight of 402.38 g/mol, XLogP of 4.18, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide is sourced from PubChem (CID 10250508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).