N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide

C17H22N4O — CID 166248325

IUPACN-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(CNCc2cnc3n2CCCC3)c1
InChIInChI=1S/C17H22N4O/c1-13(22)20-15-6-4-5-14(9-15)10-18-11-16-12-19-17-7-2-3-8-21(16)17/h4-6,9,12,18H,2-3,7-8,10-11H2,1H3,(H,20,22)
InChIKeyDIPLGJRRHGTOLJ-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.47
Rot. Bonds5

About N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide

N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide (PubChem CID 166248325) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide
PubChem CID166248325
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC NameN-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(CNCc2cnc3n2CCCC3)c1
InChIInChI=1S/C17H22N4O/c1-13(22)20-15-6-4-5-14(9-15)10-18-11-16-12-19-17-7-2-3-8-21(16)17/h4-6,9,12,18H,2-3,7-8,10-11H2,1H3,(H,20,22)
InChIKeyDIPLGJRRHGTOLJ-UHFFFAOYSA-N
XLogP2.47
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(ethylaminomethyl)phenyl]acetamide
CID 43601248
N-[3-[[(4-acetamidophenyl)methylamino]methyl]phenyl]cyclopentanecarboxamide
CID 47052652
1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one
CID 83827932
N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
CID 34855811
5-methyl-1-N,3-N-bis(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)benzene-1,3-dicarboxamide
CID 166225501
1-(5-phenylfuran-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)methanamine
CID 126801465
2-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonylamino)phenoxy]acetic acid
CID 136574677
2-chloro-2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)acetamide
CID 167792308
2-(4-chlorophenyl)-N-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]acetamide
CID 90556927
N-[3-(ethylaminomethyl)phenyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119438454
N-[(3-acetamidophenyl)methyl]-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide
CID 51132935
8-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-ylmethylamino)quinoline-6-carboxylic acid
CID 166267732

Frequently Asked Questions

What is the IUPAC name of N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide?
The IUPAC name of N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide (CID 166248325) is N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide?
The canonical SMILES for N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide is CC(=O)Nc1cccc(CNCc2cnc3n2CCCC3)c1.
What is the InChIKey of N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide?
The InChIKey is DIPLGJRRHGTOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-13(22)20-15-6-4-5-14(9-15)10-18-11-16-12-19-17-7-2-3-8-21(16)17/h4-6,9,12,18H,2-3,7-8,10-11H2,1H3,(H,20,22).
What are the key properties of N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide?
N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide is sourced from PubChem (CID 166248325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).