N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine

C14H16N2S — CID 61208380

IUPACN-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine
SMILESCc1cccc(NCc2cc3c(s2)CCC3)n1
InChIInChI=1S/C14H16N2S/c1-10-4-2-7-14(16-10)15-9-12-8-11-5-3-6-13(11)17-12/h2,4,7-8H,3,5-6,9H2,1H3,(H,15,16)
InChIKeyHMXWYZGAKOLYFN-UHFFFAOYSA-N
MW244.36 g/mol
LogP3.55
Rot. Bonds3

About N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine

N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine (PubChem CID 61208380) has the molecular formula C14H16N2S and a molecular weight of 244.36 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine
PubChem CID61208380
Molecular FormulaC14H16N2S
Molecular Weight244.36 g/mol
Exact Mass244.10
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine
SMILESCc1cccc(NCc2cc3c(s2)CCC3)n1
InChIInChI=1S/C14H16N2S/c1-10-4-2-7-14(16-10)15-9-12-8-11-5-3-6-13(11)17-12/h2,4,7-8H,3,5-6,9H2,1H3,(H,15,16)
InChIKeyHMXWYZGAKOLYFN-UHFFFAOYSA-N
XLogP3.55
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-2-methylpyrimidin-4-amine
CID 55112619
5-tert-butyl-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)pyridin-2-amine
CID 107874546
6-bromo-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)pyrimidin-4-amine
CID 106194029
6-chloro-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106194064
2-chloro-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 106194077
4-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)-1H-pyrimidin-6-one
CID 137016221
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 61206659
2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)-N-methylbenzenesulfonamide
CID 61208189
N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-3-nitroaniline
CID 61208190
N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-2-fluoropyridin-4-amine
CID 106194051
6-bromo-2-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 116795652
N-[(6-methyl-2-pyridinyl)methyl]-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine
CID 81327053

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine (CID 61208380) is N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine is Cc1cccc(NCc2cc3c(s2)CCC3)n1.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine?
The InChIKey is HMXWYZGAKOLYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2S/c1-10-4-2-7-14(16-10)15-9-12-8-11-5-3-6-13(11)17-12/h2,4,7-8H,3,5-6,9H2,1H3,(H,15,16).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine?
N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine has a molecular weight of 244.36 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-6-methylpyridin-2-amine is sourced from PubChem (CID 61208380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).