N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide

C16H20N4O2 — CID 129328998

IUPACN-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide
SMILESCN(C[C@H]1CCn2ccnc2C1)C(=O)Cn1ccccc1=O
InChIInChI=1S/C16H20N4O2/c1-18(16(22)12-20-7-3-2-4-15(20)21)11-13-5-8-19-9-6-17-14(19)10-13/h2-4,6-7,9,13H,5,8,10-12H2,1H3/t13-/m0/s1
InChIKeyCYDFZIBIHYELPW-ZDUSSCGKSA-N
MW300.36 g/mol
LogP0.77
Rot. Bonds4

About N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide

N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide (PubChem CID 129328998) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide
PubChem CID129328998
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide
SMILESCN(C[C@H]1CCn2ccnc2C1)C(=O)Cn1ccccc1=O
InChIInChI=1S/C16H20N4O2/c1-18(16(22)12-20-7-3-2-4-15(20)21)11-13-5-8-19-9-6-17-14(19)10-13/h2-4,6-7,9,13H,5,8,10-12H2,1H3/t13-/m0/s1
InChIKeyCYDFZIBIHYELPW-ZDUSSCGKSA-N
XLogP0.77
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide?
The IUPAC name of N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide (CID 129328998) is N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide.
What is the SMILES notation for N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide?
The canonical SMILES for N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide is CN(C[C@H]1CCn2ccnc2C1)C(=O)Cn1ccccc1=O.
What is the InChIKey of N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide?
The InChIKey is CYDFZIBIHYELPW-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-18(16(22)12-20-7-3-2-4-15(20)21)11-13-5-8-19-9-6-17-14(19)10-13/h2-4,6-7,9,13H,5,8,10-12H2,1H3/t13-/m0/s1.
What are the key properties of N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide?
N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide has a molecular weight of 300.36 g/mol, XLogP of 0.77, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide is sourced from PubChem (CID 129328998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).