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

C10H10FN3S — CID 105181986

IUPAC(3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
SMILESCc1nc(C(N)c2ccncc2F)cs1
InChIInChI=1S/C10H10FN3S/c1-6-14-9(5-15-6)10(12)7-2-3-13-4-8(7)11/h2-5,10H,12H2,1H3
InChIKeySVZVAIIKVHVWLG-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.03
Rot. Bonds2

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

(3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine (PubChem CID 105181986) has the molecular formula C10H10FN3S and a molecular weight of 223.28 g/mol. Its IUPAC name is (3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine.

Molecular Properties

Compound Name(3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
PubChem CID105181986
Molecular FormulaC10H10FN3S
Molecular Weight223.28 g/mol
Exact Mass223.06
IUPAC Name(3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
SMILESCc1nc(C(N)c2ccncc2F)cs1
InChIInChI=1S/C10H10FN3S/c1-6-14-9(5-15-6)10(12)7-2-3-13-4-8(7)11/h2-5,10H,12H2,1H3
InChIKeySVZVAIIKVHVWLG-UHFFFAOYSA-N
XLogP2.03
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine
CID 105182010
(5-bromo-2-fluorophenyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105167418
(2,4-difluoro-5-methylphenyl)-(3-fluoro-4-pyridinyl)methanamine
CID 105038108
(2,6-difluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methanamine
CID 82822647
(2-chlorophenyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105099807
(3-fluoro-4-pyridinyl)-(1-methylimidazol-4-yl)methanamine
CID 107977396
[(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105320570
1-benzothiophen-3-yl-(3-fluoro-4-pyridinyl)methanamine
CID 105038149
(3-methyl-4-pyridinyl)-(1,2-thiazol-3-yl)methanamine
CID 130713034
(3-fluoro-4-pyridinyl)-(2-iodo-3-methylphenyl)methanamine
CID 114030256
(2-tert-butylphenyl)-(3-fluoro-4-pyridinyl)methanamine
CID 105038455
(2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine
CID 105155571

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine?
The IUPAC name of (3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine (CID 105181986) is (3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine.
What is the SMILES notation for (3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine?
The canonical SMILES for (3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine is Cc1nc(C(N)c2ccncc2F)cs1.
What is the InChIKey of (3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine?
The InChIKey is SVZVAIIKVHVWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3S/c1-6-14-9(5-15-6)10(12)7-2-3-13-4-8(7)11/h2-5,10H,12H2,1H3.
What are the key properties of (3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine?
(3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine has a molecular weight of 223.28 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine is sourced from PubChem (CID 105181986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).