4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine

C17H18N4O2S — CID 163268981

IUPAC4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2csc(Nc3ccc(OC(C)C)cn3)n2)nc1
InChIInChI=1S/C17H18N4O2S/c1-11(2)23-13-5-7-16(19-9-13)21-17-20-15(10-24-17)14-6-4-12(22-3)8-18-14/h4-11H,1-3H3,(H,19,20,21)
InChIKeyOTZLNTKOHAMSSV-UHFFFAOYSA-N
MW342.42 g/mol
LogP4.14
Rot. Bonds6

About 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine

4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 163268981) has the molecular formula C17H18N4O2S and a molecular weight of 342.42 g/mol. Its IUPAC name is 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID163268981
Molecular FormulaC17H18N4O2S
Molecular Weight342.42 g/mol
Exact Mass342.12
IUPAC Name4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2csc(Nc3ccc(OC(C)C)cn3)n2)nc1
InChIInChI=1S/C17H18N4O2S/c1-11(2)23-13-5-7-16(19-9-13)21-17-20-15(10-24-17)14-6-4-12(22-3)8-18-14/h4-11H,1-3H3,(H,19,20,21)
InChIKeyOTZLNTKOHAMSSV-UHFFFAOYSA-N
XLogP4.14
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine with MolForge

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Related Compounds

N,4-bis(5-ethoxy-2-pyridinyl)-1,3-thiazol-2-amine
CID 163268876
N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide
CID 146214695
3-(5-methoxy-2-pyridinyl)-N-(4-propan-2-yloxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine
CID 155230807
N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine;hydrochloride
CID 126477222
N-methyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-amine
CID 62351380
4-(2,4-dimethoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 25342683
[4-[2-[(5-chloro-2-pyridinyl)amino]-1,3-thiazol-4-yl]phenyl] acetate
CID 973042
4-(5-methoxy-2-pyridinyl)-5-(4-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine
CID 175923533
4-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-amine
CID 124927933
N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide
CID 176859832
N-[5-(5-methoxy-2-pyridinyl)-1H-1,2,4-triazol-3-yl]-4-propan-2-yloxypyridin-2-amine
CID 155230730
5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine
CID 103932146

Frequently Asked Questions

What is the IUPAC name of 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine (CID 163268981) is 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine is COc1ccc(-c2csc(Nc3ccc(OC(C)C)cn3)n2)nc1.
What is the InChIKey of 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is OTZLNTKOHAMSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2S/c1-11(2)23-13-5-7-16(19-9-13)21-17-20-15(10-24-17)14-6-4-12(22-3)8-18-14/h4-11H,1-3H3,(H,19,20,21).
What are the key properties of 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine?
4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 342.42 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methoxy-2-pyridinyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 163268981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).