N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide

C17H14F3N3O2 — CID 17462810

IUPACN-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(NC(=O)C2CC2)cc1C(F)(F)F)c1ccncc1
InChIInChI=1S/C17H14F3N3O2/c18-17(19,20)13-9-12(22-15(24)10-1-2-10)3-4-14(13)23-16(25)11-5-7-21-8-6-11/h3-10H,1-2H2,(H,22,24)(H,23,25)
InChIKeyLNEZTLRBIBLYTJ-UHFFFAOYSA-N
MW349.31 g/mol
LogP3.70
Rot. Bonds4

About N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide

N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide (PubChem CID 17462810) has the molecular formula C17H14F3N3O2 and a molecular weight of 349.31 g/mol. Its IUPAC name is N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
PubChem CID17462810
Molecular FormulaC17H14F3N3O2
Molecular Weight349.31 g/mol
Exact Mass349.10
IUPAC NameN-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(NC(=O)C2CC2)cc1C(F)(F)F)c1ccncc1
InChIInChI=1S/C17H14F3N3O2/c18-17(19,20)13-9-12(22-15(24)10-1-2-10)3-4-14(13)23-16(25)11-5-7-21-8-6-11/h3-10H,1-2H2,(H,22,24)(H,23,25)
InChIKeyLNEZTLRBIBLYTJ-UHFFFAOYSA-N
XLogP3.70
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.31
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide 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

N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]furan-3-carboxamide
CID 30089718
N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-2,3-diethylquinoxaline-6-carboxamide
CID 30214766
N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-6-methylpyridine-2-carboxamide
CID 32898423
4-tert-butyl-N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-3-nitrobenzamide
CID 30214792
N-[4-iodo-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
CID 163584041
N-[4-fluoro-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
CID 47081962
N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide;hydrochloride
CID 110756505
N-[4-chloro-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
CID 3121382
N-[4-(4-methylpiperazin-1-yl)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 55788275
N-[3,5-bis(trifluoromethyl)phenyl]-4-(cyclopropanecarbonylamino)benzamide
CID 29204823
N-[4-[[4-benzamido-2-(trifluoromethyl)phenyl]carbamoylamino]-3-(trifluoromethyl)phenyl]benzamide
CID 47093559
N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-1-phenyl-3-thiophen-2-ylpyrazole-5-carboxamide
CID 16606177

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide (CID 17462810) is N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide is O=C(Nc1ccc(NC(=O)C2CC2)cc1C(F)(F)F)c1ccncc1.
What is the InChIKey of N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
The InChIKey is LNEZTLRBIBLYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N3O2/c18-17(19,20)13-9-12(22-15(24)10-1-2-10)3-4-14(13)23-16(25)11-5-7-21-8-6-11/h3-10H,1-2H2,(H,22,24)(H,23,25).
What are the key properties of N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide?
N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide has a molecular weight of 349.31 g/mol, XLogP of 3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 17462810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).