N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide

C12H14N4O2S — CID 146214695

IUPACN-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1nc(-c2ccc(OC)cn2)cs1
InChIInChI=1S/C12H14N4O2S/c1-13-6-11(17)16-12-15-10(7-19-12)9-4-3-8(18-2)5-14-9/h3-5,7,13H,6H2,1-2H3,(H,15,16,17)
InChIKeyMHICJZNZAANPAU-UHFFFAOYSA-N
MW278.34 g/mol
LogP1.37
Rot. Bonds5

About N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide

N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide (PubChem CID 146214695) has the molecular formula C12H14N4O2S and a molecular weight of 278.34 g/mol. Its IUPAC name is N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide
PubChem CID146214695
Molecular FormulaC12H14N4O2S
Molecular Weight278.34 g/mol
Exact Mass278.08
IUPAC NameN-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1nc(-c2ccc(OC)cn2)cs1
InChIInChI=1S/C12H14N4O2S/c1-13-6-11(17)16-12-15-10(7-19-12)9-4-3-8(18-2)5-14-9/h3-5,7,13H,6H2,1-2H3,(H,15,16,17)
InChIKeyMHICJZNZAANPAU-UHFFFAOYSA-N
XLogP1.37
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.34
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-methoxyphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide
CID 7924821
N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide
CID 176859832
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide
CID 166686948
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 2715690
N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide;hydrochloride
CID 119744727
4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine
CID 163268981
[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] nitrate
CID 155808446
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide
CID 861937
2-(4-methoxyphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
CID 7917274
2-(4-methoxyphenyl)-N-[4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-yl]acetamide
CID 35271838
[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (3S)-3-phenylbutanoate
CID 7227676
N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 9100810

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide?
The IUPAC name of N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide (CID 146214695) is N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide?
The canonical SMILES for N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide is CNCC(=O)Nc1nc(-c2ccc(OC)cn2)cs1.
What is the InChIKey of N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide?
The InChIKey is MHICJZNZAANPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2S/c1-13-6-11(17)16-12-15-10(7-19-12)9-4-3-8(18-2)5-14-9/h3-5,7,13H,6H2,1-2H3,(H,15,16,17).
What are the key properties of N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide?
N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide has a molecular weight of 278.34 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide is sourced from PubChem (CID 146214695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).