2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride

C15H20ClN3O2 — CID 119724910

IUPAC2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride
SMILESCCC(C)C(N)C(=O)Nc1ccc(-c2cnco2)cc1.Cl
InChIInChI=1S/C15H19N3O2.ClH/c1-3-10(2)14(16)15(19)18-12-6-4-11(5-7-12)13-8-17-9-20-13;/h4-10,14H,3,16H2,1-2H3,(H,18,19);1H
InChIKeyGONHNWKTMZEUEI-UHFFFAOYSA-N
MW309.80 g/mol
LogP3.08
Rot. Bonds5

About 2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride

2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride (PubChem CID 119724910) has the molecular formula C15H20ClN3O2 and a molecular weight of 309.80 g/mol. Its IUPAC name is 2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride
PubChem CID119724910
Molecular FormulaC15H20ClN3O2
Molecular Weight309.80 g/mol
Exact Mass309.12
IUPAC Name2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride
SMILESCCC(C)C(N)C(=O)Nc1ccc(-c2cnco2)cc1.Cl
InChIInChI=1S/C15H19N3O2.ClH/c1-3-10(2)14(16)15(19)18-12-6-4-11(5-7-12)13-8-17-9-20-13;/h4-10,14H,3,16H2,1-2H3,(H,18,19);1H
InChIKeyGONHNWKTMZEUEI-UHFFFAOYSA-N
XLogP3.08
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 62853092
(2S)-2-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 103831428
(2S,3S)-2-amino-3-methyl-N-pyridin-4-ylpentanamide
CID 61148096
(2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide
CID 99633929
2-amino-N-(4-chlorophenyl)-3-methylpentanamide;hydrochloride
CID 119671236
(2S)-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenyl-2-(propan-2-ylamino)propanamide
CID 126517027
(2S)-2-amino-N-(4-chlorophenyl)-3-methylpentanamide
CID 22690865
(2S)-2-amino-N-(4-iodophenyl)-3-methylpentanamide
CID 61173167
(2S,3S)-2-amino-N-(4-bromophenyl)-3-methylpentanamide
CID 42313538
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
2-amino-3-methyl-N-[4-(1-methylbenzimidazol-2-yl)phenyl]pentanamide;hydrochloride
CID 119822813
4-amino-3-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 103154918

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride?
The IUPAC name of 2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride (CID 119724910) is 2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride?
The canonical SMILES for 2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride is CCC(C)C(N)C(=O)Nc1ccc(-c2cnco2)cc1.Cl.
What is the InChIKey of 2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride?
The InChIKey is GONHNWKTMZEUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2.ClH/c1-3-10(2)14(16)15(19)18-12-6-4-11(5-7-12)13-8-17-9-20-13;/h4-10,14H,3,16H2,1-2H3,(H,18,19);1H.
What are the key properties of 2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride?
2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride has a molecular weight of 309.80 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride is sourced from PubChem (CID 119724910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).