[6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine

C14H19N3OS — CID 79150632

IUPAC[6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine
SMILESCCCc1nc(COc2ccc(C)nc2CN)cs1
InChIInChI=1S/C14H19N3OS/c1-3-4-14-17-11(9-19-14)8-18-13-6-5-10(2)16-12(13)7-15/h5-6,9H,3-4,7-8,15H2,1-2H3
InChIKeyFAYGFXJSRBHHSC-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.84
Rot. Bonds6

About [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine

[6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine (PubChem CID 79150632) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine
PubChem CID79150632
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name[6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine
SMILESCCCc1nc(COc2ccc(C)nc2CN)cs1
InChIInChI=1S/C14H19N3OS/c1-3-4-14-17-11(9-19-14)8-18-13-6-5-10(2)16-12(13)7-15/h5-6,9H,3-4,7-8,15H2,1-2H3
InChIKeyFAYGFXJSRBHHSC-UHFFFAOYSA-N
XLogP2.84
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine with MolForge

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Related Compounds

[4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]-1,3-thiazol-2-yl]methanamine
CID 103175647
1-[2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanamine
CID 61487340
(1R)-1-[4-methyl-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanamine
CID 63649933
(1S)-1-[4-fluoro-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanamine
CID 78935756
(1R)-1-[5-chloro-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanamine
CID 63366752
[3-nitro-4-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanamine
CID 61487544
[5-chloro-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487303
(6-methyl-3-phenylmethoxy-2-pyridinyl)methanamine
CID 58869463
(2-propyl-1,3-thiazol-4-yl)methanamine;hydrochloride
CID 50944167
4-[(4-fluorophenoxy)methyl]-2-propyl-1,3-thiazole
CID 60773447
4-[(4-bromophenoxy)methyl]-2-propyl-1,3-thiazole
CID 60773438
2-[(2-propyl-1,3-thiazol-4-yl)methoxy]benzoic acid
CID 43310246

Frequently Asked Questions

What is the IUPAC name of [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine?
The IUPAC name of [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine (CID 79150632) is [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine.
What is the SMILES notation for [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine?
The canonical SMILES for [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine is CCCc1nc(COc2ccc(C)nc2CN)cs1.
What is the InChIKey of [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine?
The InChIKey is FAYGFXJSRBHHSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-3-4-14-17-11(9-19-14)8-18-13-6-5-10(2)16-12(13)7-15/h5-6,9H,3-4,7-8,15H2,1-2H3.
What are the key properties of [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine?
[6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine has a molecular weight of 277.39 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methoxy]-2-pyridinyl]methanamine is sourced from PubChem (CID 79150632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).