2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide

C21H23FN4O3 — CID 146453890

IUPAC2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide
SMILESCNC(=O)C(Cc1ccccc1)Nc1nc2ccc(OC/C(=C\F)CN)cc2o1
InChIInChI=1S/C21H23FN4O3/c1-24-20(27)18(9-14-5-3-2-4-6-14)26-21-25-17-8-7-16(10-19(17)29-21)28-13-15(11-22)12-23/h2-8,10-11,18H,9,12-13,23H2,1H3,(H,24,27)(H,25,26)/b15-11-
InChIKeyRKXAJCHQXYHCEJ-PTNGSMBKSA-N
MW398.44 g/mol
LogP2.79
Rot. Bonds9

About 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide

2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide (PubChem CID 146453890) has the molecular formula C21H23FN4O3 and a molecular weight of 398.44 g/mol. Its IUPAC name is 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide.

Molecular Properties

Compound Name2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide
PubChem CID146453890
Molecular FormulaC21H23FN4O3
Molecular Weight398.44 g/mol
Exact Mass398.18
IUPAC Name2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide
SMILESCNC(=O)C(Cc1ccccc1)Nc1nc2ccc(OC/C(=C\F)CN)cc2o1
InChIInChI=1S/C21H23FN4O3/c1-24-20(27)18(9-14-5-3-2-4-6-14)26-21-25-17-8-7-16(10-19(17)29-21)28-13-15(11-22)12-23/h2-8,10-11,18H,9,12-13,23H2,1H3,(H,24,27)(H,25,26)/b15-11-
InChIKeyRKXAJCHQXYHCEJ-PTNGSMBKSA-N
XLogP2.79
TPSA102.41 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.44
LogP ≤ 52.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide 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~2~-1,3-Benzoxazol-2-YL-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]ethyl}-L-alaninamide
CID 6420159
(2S)-3-cyclohexyl-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-N-{2-[(4-fluorophenyl)amino]ethyl}propanamide
CID 11247716
(2S)-2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[(2S)-1-(5-fluoro-2,3-dihydro-1H-indol-1-yl)propan-2-yl]propanamide
CID 11294227
(2S)-3-cyclohexyl-2-[(5-fluoro-1,3-benzoxazol-2-yl)amino]-N-{2-[(4-fluorophenyl)amino]ethyl}propanamide
CID 11305296
(S)-2-(Benzooxazol-2-ylamino)-3-cyclohexyl-N-[2-(5-fluoro-2,3-dihydro-indol-1-yl)-ethyl]-propionamide
CID 11316876
(2S)-2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-{2-[(4-fluorophenyl)amino]ethyl}propanamide
CID 11396148
Benzoxazole-urea, 41
CID 17755420
5-ethyl-3-[(4-methoxy-1,3-benzoxazol-2-yl)methylamino]-6-methyl-1H-pyridin-2-one
CID 454414
(2S)-2-(1,3-benzoxazol-2-ylamino)-N-[(2R)-1-(benzyloxy)-3-(5-fluoro-2,3-dihydro-1H-indol-1-yl)propan-2-yl]-3-cyclohexylpropanamide
CID 11753412
4-[(E)-2-[4-[6-(2-fluoroethoxy)-1,3-benzoxazol-2-yl]phenyl]ethenyl]aniline
CID 25211658
4-[(E)-2-[4-[6-(3-fluoropropoxy)-1,3-benzoxazol-2-yl]phenyl]ethenyl]aniline
CID 25211660
4-[(E)-2-[4-[6-(2-fluoroethoxy)-1,3-benzoxazol-2-yl]phenyl]ethenyl]-N-methylaniline
CID 25211866

Frequently Asked Questions

What is the IUPAC name of 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide?
The IUPAC name of 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide (CID 146453890) is 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide.
What is the SMILES notation for 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide?
The canonical SMILES for 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide is CNC(=O)C(Cc1ccccc1)Nc1nc2ccc(OC/C(=C\F)CN)cc2o1.
What is the InChIKey of 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide?
The InChIKey is RKXAJCHQXYHCEJ-PTNGSMBKSA-N. The full InChI is InChI=1S/C21H23FN4O3/c1-24-20(27)18(9-14-5-3-2-4-6-14)26-21-25-17-8-7-16(10-19(17)29-21)28-13-15(11-22)12-23/h2-8,10-11,18H,9,12-13,23H2,1H3,(H,24,27)(H,25,26)/b15-11-.
What are the key properties of 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide?
2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide has a molecular weight of 398.44 g/mol, XLogP of 2.79, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-1,3-benzoxazol-2-yl]amino]-N-methyl-3-phenylpropanamide is sourced from PubChem (CID 146453890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).