4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine

C14H19N3S — CID 62280809

IUPAC4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
SMILESCCNCc1ccnc(N(C)Cc2ccsc2)c1
InChIInChI=1S/C14H19N3S/c1-3-15-9-12-4-6-16-14(8-12)17(2)10-13-5-7-18-11-13/h4-8,11,15H,3,9-10H2,1-2H3
InChIKeyJLSFQGCPODZYSS-UHFFFAOYSA-N
MW261.39 g/mol
LogP2.89
Rot. Bonds6

About 4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine

4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine (PubChem CID 62280809) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
PubChem CID62280809
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
SMILESCCNCc1ccnc(N(C)Cc2ccsc2)c1
InChIInChI=1S/C14H19N3S/c1-3-15-9-12-4-6-16-14(8-12)17(2)10-13-5-7-18-11-13/h4-8,11,15H,3,9-10H2,1-2H3
InChIKeyJLSFQGCPODZYSS-UHFFFAOYSA-N
XLogP2.89
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine?
The IUPAC name of 4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine (CID 62280809) is 4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine?
The canonical SMILES for 4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine is CCNCc1ccnc(N(C)Cc2ccsc2)c1.
What is the InChIKey of 4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine?
The InChIKey is JLSFQGCPODZYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-3-15-9-12-4-6-16-14(8-12)17(2)10-13-5-7-18-11-13/h4-8,11,15H,3,9-10H2,1-2H3.
What are the key properties of 4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine?
4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine has a molecular weight of 261.39 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 62280809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).