(2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide

C15H19N3OS — CID 95773674

IUPAC(2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide
SMILESCc1cn2c(n1)CC[C@@H](NC(=O)[C@@H](C)c1cccs1)C2
InChIInChI=1S/C15H19N3OS/c1-10-8-18-9-12(5-6-14(18)16-10)17-15(19)11(2)13-4-3-7-20-13/h3-4,7-8,11-12H,5-6,9H2,1-2H3,(H,17,19)/t11-,12+/m0/s1
InChIKeyXREKIEPWZHCLME-NWDGAFQWSA-N
MW289.40 g/mol
LogP2.49
Rot. Bonds3

About (2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide

(2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide (PubChem CID 95773674) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is (2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide
PubChem CID95773674
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name(2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide
SMILESCc1cn2c(n1)CC[C@@H](NC(=O)[C@@H](C)c1cccs1)C2
InChIInChI=1S/C15H19N3OS/c1-10-8-18-9-12(5-6-14(18)16-10)17-15(19)11(2)13-4-3-7-20-13/h3-4,7-8,11-12H,5-6,9H2,1-2H3,(H,17,19)/t11-,12+/m0/s1
InChIKeyXREKIEPWZHCLME-NWDGAFQWSA-N
XLogP2.49
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide?
The IUPAC name of (2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide (CID 95773674) is (2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide.
What is the SMILES notation for (2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide?
The canonical SMILES for (2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide is Cc1cn2c(n1)CC[C@@H](NC(=O)[C@@H](C)c1cccs1)C2.
What is the InChIKey of (2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide?
The InChIKey is XREKIEPWZHCLME-NWDGAFQWSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-10-8-18-9-12(5-6-14(18)16-10)17-15(19)11(2)13-4-3-7-20-13/h3-4,7-8,11-12H,5-6,9H2,1-2H3,(H,17,19)/t11-,12+/m0/s1.
What are the key properties of (2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide?
(2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide has a molecular weight of 289.40 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-thiophen-2-ylpropanamide is sourced from PubChem (CID 95773674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).