N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine

C19H24N4S2 — CID 133322012

IUPACN-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine
SMILESCCc1nc(CN2CCC(CNc3ccnc4ccsc34)CC2)cs1
InChIInChI=1S/C19H24N4S2/c1-2-18-22-15(13-25-18)12-23-8-4-14(5-9-23)11-21-16-3-7-20-17-6-10-24-19(16)17/h3,6-7,10,13-14H,2,4-5,8-9,11-12H2,1H3,(H,20,21)
InChIKeyQTICPJKXDPIVQJ-UHFFFAOYSA-N
MW372.56 g/mol
LogP4.64
Rot. Bonds6

About N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine

N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine (PubChem CID 133322012) has the molecular formula C19H24N4S2 and a molecular weight of 372.56 g/mol. Its IUPAC name is N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound NameN-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine
PubChem CID133322012
Molecular FormulaC19H24N4S2
Molecular Weight372.56 g/mol
Exact Mass372.14
IUPAC NameN-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine
SMILESCCc1nc(CN2CCC(CNc3ccnc4ccsc34)CC2)cs1
InChIInChI=1S/C19H24N4S2/c1-2-18-22-15(13-25-18)12-23-8-4-14(5-9-23)11-21-16-3-7-20-17-6-10-24-19(16)17/h3,6-7,10,13-14H,2,4-5,8-9,11-12H2,1H3,(H,20,21)
InChIKeyQTICPJKXDPIVQJ-UHFFFAOYSA-N
XLogP4.64
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.56
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine with MolForge

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Related Compounds

N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]-1,4,5,6-tetrahydropyrimidin-2-amine
CID 119129389
4-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methylamino]quinoline-2-carbonitrile
CID 133322008
6-ethyl-N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]-2-methylpyrimidin-4-amine
CID 133460671
4-acetyl-2-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methylamino]benzonitrile
CID 133458000
1-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]-2-methyl-3-[(2-methylphenyl)methyl]guanidine
CID 111766867
1-butyl-3-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]-2-methylguanidine;hydroiodide
CID 111761336
N-methyl-1-[1-[(2-propyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methanamine;dihydrochloride
CID 119922529
N-[[1-[(2-propyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]cyclopropanamine
CID 63848766
1-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]-2-methyl-3-(1-propylpiperidin-4-yl)guanidine
CID 111760267
1-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]-2-methyl-3-(1-propylpiperidin-4-yl)guanidine;hydroiodide
CID 111760266
1-ethyl-3-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]-2-[(2-fluorophenyl)methyl]guanidine
CID 111764639
1-[(1-ethylcyclobutyl)methyl]-3-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]-2-methylguanidine
CID 109470158

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine?
The IUPAC name of N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine (CID 133322012) is N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine?
The canonical SMILES for N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine is CCc1nc(CN2CCC(CNc3ccnc4ccsc34)CC2)cs1.
What is the InChIKey of N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine?
The InChIKey is QTICPJKXDPIVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4S2/c1-2-18-22-15(13-25-18)12-23-8-4-14(5-9-23)11-21-16-3-7-20-17-6-10-24-19(16)17/h3,6-7,10,13-14H,2,4-5,8-9,11-12H2,1H3,(H,20,21).
What are the key properties of N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine?
N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine has a molecular weight of 372.56 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methyl]thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 133322012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).