N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide

C19H24N2O2 — CID 77094661

IUPACN-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide
SMILESCCCN(C(=O)c1oc(CC)nc1C)C1Cc2ccccc2C1
InChIInChI=1S/C19H24N2O2/c1-4-10-21(16-11-14-8-6-7-9-15(14)12-16)19(22)18-13(3)20-17(5-2)23-18/h6-9,16H,4-5,10-12H2,1-3H3
InChIKeyWEWLOQCYWFXKIX-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.57
Rot. Bonds5

About N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide (PubChem CID 77094661) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide
PubChem CID77094661
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide
SMILESCCCN(C(=O)c1oc(CC)nc1C)C1Cc2ccccc2C1
InChIInChI=1S/C19H24N2O2/c1-4-10-21(16-11-14-8-6-7-9-15(14)12-16)19(22)18-13(3)20-17(5-2)23-18/h6-9,16H,4-5,10-12H2,1-3H3
InChIKeyWEWLOQCYWFXKIX-UHFFFAOYSA-N
XLogP3.57
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-N-propylpyrimidine-5-carboxamide
CID 74246639
N-(2,3-dihydro-1H-inden-2-yl)-N-propylpropanamide
CID 19710204
1-(2,3-dihydro-1H-inden-2-yl)-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1-propylurea
CID 118766511
2,4-dimethyl-N-propyl-N-[(3R)-pyrrolidin-3-yl]-1,3-oxazole-5-carboxamide
CID 124574512
2,4-dimethyl-N-propyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide;hydrochloride
CID 119532322
2-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)carbamoyl]pyridine-4-carboxylic acid
CID 122055938
N,2-diethyl-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-4-methyl-1,3-oxazole-5-carboxamide
CID 77088649
2-[2,3-dihydro-1H-inden-2-yl(propyl)amino]acetic acid
CID 65065076
4-(aminomethyl)-N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide;hydrochloride
CID 119303185
N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-(tetrazol-1-yl)benzamide
CID 60575562
3-oxo-N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 138993055
3,5-dinitro-N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 60575030

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide (CID 77094661) is N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide is CCCN(C(=O)c1oc(CC)nc1C)C1Cc2ccccc2C1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide?
The InChIKey is WEWLOQCYWFXKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-4-10-21(16-11-14-8-6-7-9-15(14)12-16)19(22)18-13(3)20-17(5-2)23-18/h6-9,16H,4-5,10-12H2,1-3H3.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide?
N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide has a molecular weight of 312.41 g/mol, XLogP of 3.57, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-methyl-N-propyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 77094661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).