N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide

C15H20N4OS — CID 129336482

IUPACN,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)N(C)C[C@H]2CCn3ccnc3C2)s1
InChIInChI=1S/C15H20N4OS/c1-10-14(21-11(2)17-10)15(20)18(3)9-12-4-6-19-7-5-16-13(19)8-12/h5,7,12H,4,6,8-9H2,1-3H3/t12-/m0/s1
InChIKeyQREFJQKJFUTWIN-LBPRGKRZSA-N
MW304.42 g/mol
LogP2.29
Rot. Bonds3

About N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide

N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide (PubChem CID 129336482) has the molecular formula C15H20N4OS and a molecular weight of 304.42 g/mol. Its IUPAC name is N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide
PubChem CID129336482
Molecular FormulaC15H20N4OS
Molecular Weight304.42 g/mol
Exact Mass304.14
IUPAC NameN,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)N(C)C[C@H]2CCn3ccnc3C2)s1
InChIInChI=1S/C15H20N4OS/c1-10-14(21-11(2)17-10)15(20)18(3)9-12-4-6-19-7-5-16-13(19)8-12/h5,7,12H,4,6,8-9H2,1-3H3/t12-/m0/s1
InChIKeyQREFJQKJFUTWIN-LBPRGKRZSA-N
XLogP2.29
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide (CID 129336482) is N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide is Cc1nc(C)c(C(=O)N(C)C[C@H]2CCn3ccnc3C2)s1.
What is the InChIKey of N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide?
The InChIKey is QREFJQKJFUTWIN-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H20N4OS/c1-10-14(21-11(2)17-10)15(20)18(3)9-12-4-6-19-7-5-16-13(19)8-12/h5,7,12H,4,6,8-9H2,1-3H3/t12-/m0/s1.
What are the key properties of N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide?
N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide has a molecular weight of 304.42 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 129336482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).