6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine

C10H11N3OS — CID 63655578

IUPAC6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
SMILESCOc1ccc(NCc2nccs2)cn1
InChIInChI=1S/C10H11N3OS/c1-14-9-3-2-8(6-13-9)12-7-10-11-4-5-15-10/h2-6,12H,7H2,1H3
InChIKeyQUIMICRKDMUPLB-UHFFFAOYSA-N
MW221.29 g/mol
LogP2.16
Rot. Bonds4

About 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine

6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine (PubChem CID 63655578) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
PubChem CID63655578
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
SMILESCOc1ccc(NCc2nccs2)cn1
InChIInChI=1S/C10H11N3OS/c1-14-9-3-2-8(6-13-9)12-7-10-11-4-5-15-10/h2-6,12H,7H2,1H3
InChIKeyQUIMICRKDMUPLB-UHFFFAOYSA-N
XLogP2.16
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,3-diamine
CID 115320492
N-(1,3-thiazol-2-ylmethyl)pyridin-4-amine
CID 61285050
4-propoxy-N-(1,3-thiazol-2-ylmethyl)aniline
CID 63656225
3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine
CID 115868201
N-[4-(1,3-thiazol-2-ylmethylamino)phenyl]acetamide
CID 63655785
6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
CID 43663789
N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-6-methoxypyridin-3-amine
CID 115703933
6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine
CID 62741207
2-methyl-4-N-(1,3-thiazol-2-ylmethyl)benzene-1,4-diamine
CID 61283842
6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine
CID 62326998
6-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]pyridin-3-amine
CID 78851491
methyl 2-fluoro-5-(1,3-thiazol-2-ylmethylamino)benzoate
CID 63655799

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine (CID 63655578) is 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine is COc1ccc(NCc2nccs2)cn1.
What is the InChIKey of 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine?
The InChIKey is QUIMICRKDMUPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-14-9-3-2-8(6-13-9)12-7-10-11-4-5-15-10/h2-6,12H,7H2,1H3.
What are the key properties of 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine?
6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine has a molecular weight of 221.29 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 63655578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).