N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide

C10H16N2OS — CID 110739073

IUPACN-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1nc(C)cs1
InChIInChI=1S/C10H16N2OS/c1-3-4-5-9(13)11-6-10-12-8(2)7-14-10/h7H,3-6H2,1-2H3,(H,11,13)
InChIKeyLGFVFIMJPBZMBS-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.26
Rot. Bonds5

About N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide

N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide (PubChem CID 110739073) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide
PubChem CID110739073
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1nc(C)cs1
InChIInChI=1S/C10H16N2OS/c1-3-4-5-9(13)11-6-10-12-8(2)7-14-10/h7H,3-6H2,1-2H3,(H,11,13)
InChIKeyLGFVFIMJPBZMBS-UHFFFAOYSA-N
XLogP2.26
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pentanamide
CID 39071897
3-bromo-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide
CID 82110563
7-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]heptanamide;dihydrochloride
CID 119839230
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(propan-2-ylamino)propanamide
CID 61044456
N-(1,3-thiazol-2-ylmethyl)pentanamide
CID 67124836
2-(methylamino)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide
CID 61043728
ethyl 3-[(4-methyl-1,3-thiazol-2-yl)methylamino]-3-oxopropanoate
CID 110465416
tert-butyl 4-[(4-methyl-1,3-thiazol-2-yl)methylamino]-4-oxobutanoate
CID 106707202
N-butyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484403
3-(4-fluorophenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide
CID 29278184
3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]butanamide;dihydrochloride
CID 119839268
methyl N-[(4-methyl-1,3-thiazol-2-yl)methyl]carbamate
CID 110739075

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide?
The IUPAC name of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide (CID 110739073) is N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide.
What is the SMILES notation for N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide?
The canonical SMILES for N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide is CCCCC(=O)NCc1nc(C)cs1.
What is the InChIKey of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide?
The InChIKey is LGFVFIMJPBZMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-3-4-5-9(13)11-6-10-12-8(2)7-14-10/h7H,3-6H2,1-2H3,(H,11,13).
What are the key properties of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide?
N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide has a molecular weight of 212.32 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentanamide is sourced from PubChem (CID 110739073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).