2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride

C10H18ClN3OS — CID 119269701

IUPAC2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1nc(C)c(C)s1.Cl
InChIInChI=1S/C10H17N3OS.ClH/c1-4-5-8(11)9(14)13-10-12-6(2)7(3)15-10;/h8H,4-5,11H2,1-3H3,(H,12,13,14);1H
InChIKeyMCYQUODCKFAUMF-UHFFFAOYSA-N
MW263.79 g/mol
LogP2.25
Rot. Bonds4

About 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride

2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride (PubChem CID 119269701) has the molecular formula C10H18ClN3OS and a molecular weight of 263.79 g/mol. Its IUPAC name is 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride
PubChem CID119269701
Molecular FormulaC10H18ClN3OS
Molecular Weight263.79 g/mol
Exact Mass263.09
IUPAC Name2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1nc(C)c(C)s1.Cl
InChIInChI=1S/C10H17N3OS.ClH/c1-4-5-8(11)9(14)13-10-12-6(2)7(3)15-10;/h8H,4-5,11H2,1-3H3,(H,12,13,14);1H
InChIKeyMCYQUODCKFAUMF-UHFFFAOYSA-N
XLogP2.25
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.79
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
CID 61467509
2-amino-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide
CID 119266990
2-amino-N-[5-[(2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]pentanamide
CID 119297267
(2R)-2-amino-N-(thiatriazol-5-yl)pentanamide
CID 107570824
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide
CID 23879897
4-amino-5-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoic acid
CID 64888760
methyl 2-(2-aminopentanoylamino)-4-tert-butyl-1,3-thiazole-5-carboxylate;hydrochloride
CID 119338677
2-amino-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pentanamide
CID 119277043
2-(carbamoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
CID 47098598
2-[[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylamino]methyl]pentanoic acid
CID 65223400
2-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbutanamide
CID 43470560
N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide
CID 5181179

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride (CID 119269701) is 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride is CCCC(N)C(=O)Nc1nc(C)c(C)s1.Cl.
What is the InChIKey of 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride?
The InChIKey is MCYQUODCKFAUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS.ClH/c1-4-5-8(11)9(14)13-10-12-6(2)7(3)15-10;/h8H,4-5,11H2,1-3H3,(H,12,13,14);1H.
What are the key properties of 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride?
2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride has a molecular weight of 263.79 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride is sourced from PubChem (CID 119269701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).