N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine

C11H12N2S — CID 60962238

IUPACN-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine
SMILESCc1ccc(CNc2ccccn2)s1
InChIInChI=1S/C11H12N2S/c1-9-5-6-10(14-9)8-13-11-4-2-3-7-12-11/h2-7H,8H2,1H3,(H,12,13)
InChIKeyMUQFNHZGUIGBHL-UHFFFAOYSA-N
MW204.30 g/mol
LogP3.06
Rot. Bonds3

About N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine

N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine (PubChem CID 60962238) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine
PubChem CID60962238
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC NameN-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine
SMILESCc1ccc(CNc2ccccn2)s1
InChIInChI=1S/C11H12N2S/c1-9-5-6-10(14-9)8-13-11-4-2-3-7-12-11/h2-7H,8H2,1H3,(H,12,13)
InChIKeyMUQFNHZGUIGBHL-UHFFFAOYSA-N
XLogP3.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-[(5-methylthiophen-2-yl)methyl]pyridine-2,3-diamine
CID 62058092
6-N-[(5-methylthiophen-2-yl)methyl]-2-N-propylpyridine-2,6-diamine
CID 80817701
3-chloro-N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine
CID 62057687
4-N-[(5-methylthiophen-2-yl)methyl]pyrimidine-2,4-diamine
CID 80818112
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine
CID 115692578
2-methyl-N-[(5-methylthiophen-2-yl)methyl]aniline
CID 28619767
5-methyl-N-[(5-methylthiophen-2-yl)methyl]pyrimidin-2-amine
CID 63208187
N-[(5-methylthiophen-2-yl)methyl]pyridin-4-amine
CID 62057971
N-[(4-bromo-5-methoxythiophen-2-yl)methyl]pyridin-2-amine
CID 115750352
N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine
CID 115692595
6-[(5-methylthiophen-2-yl)methylamino]pyridine-2-carbothioamide
CID 64596062
3-chloro-N-[(5-methylthiophen-2-yl)methyl]pyrazin-2-amine
CID 62057964

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine?
The IUPAC name of N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine (CID 60962238) is N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine is Cc1ccc(CNc2ccccn2)s1.
What is the InChIKey of N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine?
The InChIKey is MUQFNHZGUIGBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-9-5-6-10(14-9)8-13-11-4-2-3-7-12-11/h2-7H,8H2,1H3,(H,12,13).
What are the key properties of N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine?
N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine has a molecular weight of 204.30 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 60962238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).