N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide

C19H26N4O2 — CID 97008057

IUPACN-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide
SMILESCNC(=O)COc1ccccc1CNC[C@H]1CCCn2cc(C)nc21
InChIInChI=1S/C19H26N4O2/c1-14-12-23-9-5-7-16(19(23)22-14)11-21-10-15-6-3-4-8-17(15)25-13-18(24)20-2/h3-4,6,8,12,16,21H,5,7,9-11,13H2,1-2H3,(H,20,24)/t16-/m1/s1
InChIKeyQXWUIWJLOIBOJN-MRXNPFEDSA-N
MW342.44 g/mol
LogP1.98
Rot. Bonds7

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

N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide (PubChem CID 97008057) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide
PubChem CID97008057
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide
SMILESCNC(=O)COc1ccccc1CNC[C@H]1CCCn2cc(C)nc21
InChIInChI=1S/C19H26N4O2/c1-14-12-23-9-5-7-16(19(23)22-14)11-21-10-15-6-3-4-8-17(15)25-13-18(24)20-2/h3-4,6,8,12,16,21H,5,7,9-11,13H2,1-2H3,(H,20,24)/t16-/m1/s1
InChIKeyQXWUIWJLOIBOJN-MRXNPFEDSA-N
XLogP1.98
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide with MolForge

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Related Compounds

N-[[2-(cyclopropylmethoxy)phenyl]methyl]-1-[(8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanamine
CID 97080020
1-[[(8S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-3-(3-phenylcyclobutyl)urea
CID 124886059
N-[(1-ethylbenzimidazol-2-yl)methyl]-1-[(8S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanamine
CID 97060170
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1-[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanamine
CID 97073272
N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 43277188
2-[2-[[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]methyl]phenoxy]-N-(4-methylphenyl)acetamide
CID 51986239
2-[2-[(2-hydroxypropylamino)methyl]phenoxy]-N-methylacetamide
CID 47397786
N-[[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-1-[(8S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanamine
CID 97073285
2-[2-[[(1-hydroxycyclohexyl)methylamino]methyl]phenoxy]-N-methylacetamide
CID 110922665
6-methoxy-N-[[(8S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
CID 129353367
2-[2-[[(2S)-2-(1,4-dimethylimidazol-2-yl)pyrrolidin-1-yl]methyl]phenoxy]acetic acid
CID 125000713
N-methyl-2-[2-[[[(6S)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]methyl]phenoxy]acetamide
CID 95291986

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide?
The IUPAC name of N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide (CID 97008057) is N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide.
What is the SMILES notation for N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide?
The canonical SMILES for N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide is CNC(=O)COc1ccccc1CNC[C@H]1CCCn2cc(C)nc21.
What is the InChIKey of N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide?
The InChIKey is QXWUIWJLOIBOJN-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-14-12-23-9-5-7-16(19(23)22-14)11-21-10-15-6-3-4-8-17(15)25-13-18(24)20-2/h3-4,6,8,12,16,21H,5,7,9-11,13H2,1-2H3,(H,20,24)/t16-/m1/s1.
What are the key properties of N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide?
N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide has a molecular weight of 342.44 g/mol, XLogP of 1.98, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]phenoxy]acetamide is sourced from PubChem (CID 97008057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).