N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C18H19N3O3 — CID 94169651

IUPACN-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1ccc([C@@H](O)CNC(=O)c2cn3ccc(C)cc3n2)cc1
InChIInChI=1S/C18H19N3O3/c1-12-7-8-21-11-15(20-17(21)9-12)18(23)19-10-16(22)13-3-5-14(24-2)6-4-13/h3-9,11,16,22H,10H2,1-2H3,(H,19,23)/t16-/m0/s1
InChIKeySJVMQYHFTWMQFJ-INIZCTEOSA-N
MW325.37 g/mol
LogP2.11
Rot. Bonds5

About N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 94169651) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID94169651
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1ccc([C@@H](O)CNC(=O)c2cn3ccc(C)cc3n2)cc1
InChIInChI=1S/C18H19N3O3/c1-12-7-8-21-11-15(20-17(21)9-12)18(23)19-10-16(22)13-3-5-14(24-2)6-4-13/h3-9,11,16,22H,10H2,1-2H3,(H,19,23)/t16-/m0/s1
InChIKeySJVMQYHFTWMQFJ-INIZCTEOSA-N
XLogP2.11
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 25388515
propan-2-yl 3-(4-methoxyphenyl)-3-[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoate
CID 42920387
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,5-dimethylpyrazole-3-carboxamide
CID 110900448
N-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172222
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N-(2-ethylsulfonylethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51108649
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-methylbenzamide
CID 110889479
N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051316
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-5-methylpyridine-3-carboxamide
CID 111477233
N-[(2S)-butan-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 34674868
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 41262316

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 94169651) is N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is COc1ccc([C@@H](O)CNC(=O)c2cn3ccc(C)cc3n2)cc1.
What is the InChIKey of N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is SJVMQYHFTWMQFJ-INIZCTEOSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-12-7-8-21-11-15(20-17(21)9-12)18(23)19-10-16(22)13-3-5-14(24-2)6-4-13/h3-9,11,16,22H,10H2,1-2H3,(H,19,23)/t16-/m0/s1.
What are the key properties of N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 94169651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).