N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide

C19H16F2N2O — CID 36746307

IUPACN-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide
SMILESO=C(c1cc2c(F)cccc2[nH]1)N(Cc1ccccc1F)C1CC1
InChIInChI=1S/C19H16F2N2O/c20-15-5-2-1-4-12(15)11-23(13-8-9-13)19(24)18-10-14-16(21)6-3-7-17(14)22-18/h1-7,10,13,22H,8-9,11H2
InChIKeyFKVVRSXSQZSKEU-UHFFFAOYSA-N
MW326.35 g/mol
LogP4.25
Rot. Bonds4

About N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide

N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide (PubChem CID 36746307) has the molecular formula C19H16F2N2O and a molecular weight of 326.35 g/mol. Its IUPAC name is N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide
PubChem CID36746307
Molecular FormulaC19H16F2N2O
Molecular Weight326.35 g/mol
Exact Mass326.12
IUPAC NameN-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide
SMILESO=C(c1cc2c(F)cccc2[nH]1)N(Cc1ccccc1F)C1CC1
InChIInChI=1S/C19H16F2N2O/c20-15-5-2-1-4-12(15)11-23(13-8-9-13)19(24)18-10-14-16(21)6-3-7-17(14)22-18/h1-7,10,13,22H,8-9,11H2
InChIKeyFKVVRSXSQZSKEU-UHFFFAOYSA-N
XLogP4.25
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(4-fluoro-1H-indole-2-carbonyl)-(oxan-4-yl)amino]acetic acid
CID 119211215
N-cyclopentyl-4-cyclopropyl-N-[(2,6-difluorophenyl)methyl]-1H-indole-2-carboxamide
CID 146076601
4-acetyl-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-1H-pyrrole-2-carboxamide
CID 24560758
6-bromo-N-cyclopropyl-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 103874178
N-[(5-bromo-2-fluorophenyl)methyl]-4-fluoro-N-methyl-1H-indole-2-carboxamide
CID 55580692
N-cyclobutyl-N-[(2-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide
CID 71920081
1-chloro-N-cyclopropyl-N-[(2-fluorophenyl)methyl]isoquinoline-3-carboxamide
CID 55621998
1-N,4-N-dicyclopropyl-1-N,4-N-bis[(2-fluorophenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 134013706
N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide
CID 60666172
N-[(2-fluorophenyl)methyl]-2-methyl-N-(1-methylpiperidin-4-yl)-3-oxo-1H-pyrazole-5-carboxamide
CID 166244177
2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride
CID 119272337
4-fluoro-N-(1-hydroxypropan-2-yl)-N-methyl-1H-indole-2-carboxamide
CID 109388525

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide?
The IUPAC name of N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide (CID 36746307) is N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide is O=C(c1cc2c(F)cccc2[nH]1)N(Cc1ccccc1F)C1CC1.
What is the InChIKey of N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide?
The InChIKey is FKVVRSXSQZSKEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N2O/c20-15-5-2-1-4-12(15)11-23(13-8-9-13)19(24)18-10-14-16(21)6-3-7-17(14)22-18/h1-7,10,13,22H,8-9,11H2.
What are the key properties of N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide?
N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide has a molecular weight of 326.35 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-fluoro-N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 36746307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).