(3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine

C10H11N3S — CID 130713034

IUPAC(3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine
SMILESCc1cnccc1C(N)c1ccsn1
InChIInChI=1S/C10H11N3S/c1-7-6-12-4-2-8(7)10(11)9-3-5-14-13-9/h2-6,10H,11H2,1H3
InChIKeyAMZQZBUEJIJHOS-UHFFFAOYSA-N
MW205.29 g/mol
LogP1.89
Rot. Bonds2

About (3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine

(3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine (PubChem CID 130713034) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is (3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine.

Molecular Properties

Compound Name(3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine
PubChem CID130713034
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name(3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine
SMILESCc1cnccc1C(N)c1ccsn1
InChIInChI=1S/C10H11N3S/c1-7-6-12-4-2-8(7)10(11)9-3-5-14-13-9/h2-6,10H,11H2,1H3
InChIKeyAMZQZBUEJIJHOS-UHFFFAOYSA-N
XLogP1.89
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-2,2-dimethyl-1-(3-methyl-4-pyridinyl)propan-1-amine
CID 130039959
(3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105181986
(3-methyl-4-pyridinyl)-(1H-pyrrol-2-yl)methanamine
CID 130528114
(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol
CID 96848687
(3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine
CID 105182010
(4-methyl-3-pyridinyl)-thiophen-2-ylmethanamine
CID 66274388
(4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine
CID 66271642
1-(4-methyl-3-pyridinyl)ethanamine
CID 64988869
4-fluoro-2-methyl-4-(1,2-thiazol-3-yl)butan-2-amine
CID 127004475
4-butan-2-yl-3-methylpyridine
CID 66641815
(4-methyl-3-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 106783767
(6-fluoro-1-benzothiophen-2-yl)-(4-methyl-3-pyridinyl)methanamine
CID 105006430

Frequently Asked Questions

What is the IUPAC name of (3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine?
The IUPAC name of (3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine (CID 130713034) is (3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine.
What is the SMILES notation for (3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine?
The canonical SMILES for (3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine is Cc1cnccc1C(N)c1ccsn1.
What is the InChIKey of (3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine?
The InChIKey is AMZQZBUEJIJHOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-7-6-12-4-2-8(7)10(11)9-3-5-14-13-9/h2-6,10H,11H2,1H3.
What are the key properties of (3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine?
(3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine has a molecular weight of 205.29 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine is sourced from PubChem (CID 130713034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).