N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide

C10H17N3OS — CID 61043134

IUPACN,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide
SMILESCc1csc(CNC(C)C(=O)N(C)C)n1
InChIInChI=1S/C10H17N3OS/c1-7-6-15-9(12-7)5-11-8(2)10(14)13(3)4/h6,8,11H,5H2,1-4H3
InChIKeyOMEOXRLHPOGOIW-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.02
Rot. Bonds4

About N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide

N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide (PubChem CID 61043134) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide
PubChem CID61043134
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC NameN,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide
SMILESCc1csc(CNC(C)C(=O)N(C)C)n1
InChIInChI=1S/C10H17N3OS/c1-7-6-15-9(12-7)5-11-8(2)10(14)13(3)4/h6,8,11H,5H2,1-4H3
InChIKeyOMEOXRLHPOGOIW-UHFFFAOYSA-N
XLogP1.02
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methyl-1,3-thiazol-2-yl)methylamino]-N-prop-2-enylpropanamide
CID 61043268
N,N-dimethyl-2-[(3-methylthiophen-2-yl)methylamino]propanamide
CID 43573926
(2S)-2-hydroxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide
CID 130629082
N-(furan-2-ylmethyl)-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide
CID 54914183
1-bromo-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine
CID 107859632
2-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pentan-3-amine
CID 61044563
ethyl 2-[(4-methyl-1,3-thiazol-2-yl)methylamino]butanoate
CID 64668560
N-[(4-methyl-1,3-thiazol-2-yl)methyl]but-3-en-2-amine
CID 115691306
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(propan-2-ylamino)propanamide
CID 61044456
3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]butanamide;dihydrochloride
CID 119839268
4-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]ethyl]phenol
CID 54912829
N,N-dimethyl-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]benzamide
CID 115687991

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide?
The IUPAC name of N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide (CID 61043134) is N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide is Cc1csc(CNC(C)C(=O)N(C)C)n1.
What is the InChIKey of N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide?
The InChIKey is OMEOXRLHPOGOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-7-6-15-9(12-7)5-11-8(2)10(14)13(3)4/h6,8,11H,5H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide?
N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide has a molecular weight of 227.33 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]propanamide is sourced from PubChem (CID 61043134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).