(1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine

C17H20N4S — CID 97251215

IUPAC(1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
SMILESCc1cccc2nc(CN[C@H](C)c3nc4c(s3)CCC4)cn12
InChIInChI=1S/C17H20N4S/c1-11-5-3-8-16-19-13(10-21(11)16)9-18-12(2)17-20-14-6-4-7-15(14)22-17/h3,5,8,10,12,18H,4,6-7,9H2,1-2H3/t12-/m1/s1
InChIKeyQHAJESJOEGRDOO-GFCCVEGCSA-N
MW312.44 g/mol
LogP3.44
Rot. Bonds4

About (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine

(1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine (PubChem CID 97251215) has the molecular formula C17H20N4S and a molecular weight of 312.44 g/mol. Its IUPAC name is (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
PubChem CID97251215
Molecular FormulaC17H20N4S
Molecular Weight312.44 g/mol
Exact Mass312.14
IUPAC Name(1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
SMILESCc1cccc2nc(CN[C@H](C)c3nc4c(s3)CCC4)cn12
InChIInChI=1S/C17H20N4S/c1-11-5-3-8-16-19-13(10-21(11)16)9-18-12(2)17-20-14-6-4-7-15(14)22-17/h3,5,8,10,12,18H,4,6-7,9H2,1-2H3/t12-/m1/s1
InChIKeyQHAJESJOEGRDOO-GFCCVEGCSA-N
XLogP3.44
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine with MolForge

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Launch Full Analysis

Related Compounds

1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide
CID 111112321
N-[(4-tert-butyl-3-pyridinyl)methyl]-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 154775767
(2S)-1-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethylamino]propan-2-ol
CID 103906390
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide
CID 56785456
2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 83626352
1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(3-methylsulfinylbutyl)urea
CID 138043967
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 4701980
1-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]-3-pyrrolidin-1-ylpropan-2-ol
CID 110017270
2-amino-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide;dihydrochloride
CID 119882818
2-methyl-1-(5-methylhexan-2-yl)-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]guanidine
CID 111782358
(1R)-N-[2-(4-cyclopropyl-1,3-thiazol-2-yl)ethyl]-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 97251259
6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine
CID 133296691

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
The IUPAC name of (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine (CID 97251215) is (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine.
What is the SMILES notation for (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
The canonical SMILES for (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine is Cc1cccc2nc(CN[C@H](C)c3nc4c(s3)CCC4)cn12.
What is the InChIKey of (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
The InChIKey is QHAJESJOEGRDOO-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H20N4S/c1-11-5-3-8-16-19-13(10-21(11)16)9-18-12(2)17-20-14-6-4-7-15(14)22-17/h3,5,8,10,12,18H,4,6-7,9H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
(1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine has a molecular weight of 312.44 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine is sourced from PubChem (CID 97251215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).