(6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine

C10H11N3S — CID 131057763

IUPAC(6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine
SMILESCc1ccc(C(N)c2cccs2)nn1
InChIInChI=1S/C10H11N3S/c1-7-4-5-8(13-12-7)10(11)9-3-2-6-14-9/h2-6,10H,11H2,1H3
InChIKeyWOMNQIZJBSAVBX-UHFFFAOYSA-N
MW205.29 g/mol
LogP1.89
Rot. Bonds2

About (6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine

(6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine (PubChem CID 131057763) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is (6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name(6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine
PubChem CID131057763
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name(6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine
SMILESCc1ccc(C(N)c2cccs2)nn1
InChIInChI=1S/C10H11N3S/c1-7-4-5-8(13-12-7)10(11)9-3-2-6-14-9/h2-6,10H,11H2,1H3
InChIKeyWOMNQIZJBSAVBX-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

dithiophen-2-ylmethanamine;hydroiodide
CID 175262247
(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)-thiophen-2-ylmethanamine
CID 115285740
(S)-(6-bromo-2-pyridinyl)-thiophen-2-ylmethanamine
CID 130873902
pyrimidin-4-yl(thiophen-2-yl)methanamine
CID 63989567
(2,5-dimethylthiophen-3-yl)-thiophen-2-ylmethanamine
CID 43464516
(4-methyl-3-pyridinyl)-thiophen-2-ylmethanamine
CID 66274388
(S)-phenyl(thiophen-2-yl)methanamine
CID 7129073
1-(6-methylpyridazin-3-yl)prop-2-en-1-amine
CID 130909691
(1R,2R)-1,2-dithiophen-2-ylethane-1,2-diamine
CID 156789144
(2-ethyl-5-methylpyrazol-3-yl)-thiophen-2-ylmethanamine
CID 105100495
(1,3-dimethylpyrazol-4-yl)-thiophen-2-ylmethanamine
CID 102803051
(R)-(2,3-difluoro-4-methylphenyl)-thiophen-2-ylmethanamine
CID 131300822

Frequently Asked Questions

What is the IUPAC name of (6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine?
The IUPAC name of (6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine (CID 131057763) is (6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine.
What is the SMILES notation for (6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine?
The canonical SMILES for (6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine is Cc1ccc(C(N)c2cccs2)nn1.
What is the InChIKey of (6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine?
The InChIKey is WOMNQIZJBSAVBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-7-4-5-8(13-12-7)10(11)9-3-2-6-14-9/h2-6,10H,11H2,1H3.
What are the key properties of (6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine?
(6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine 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 (6-methylpyridazin-3-yl)-thiophen-2-ylmethanamine is sourced from PubChem (CID 131057763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).