3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide

C19H28N4O — CID 56716306

IUPAC3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide
SMILESCC(C)N1CCCC(CNC(=O)CCc2cn3ccccc3n2)C1
InChIInChI=1S/C19H28N4O/c1-15(2)22-11-5-6-16(13-22)12-20-19(24)9-8-17-14-23-10-4-3-7-18(23)21-17/h3-4,7,10,14-16H,5-6,8-9,11-13H2,1-2H3,(H,20,24)
InChIKeyJRMMOJFDDPASOY-UHFFFAOYSA-N
MW328.46 g/mol
LogP2.50
Rot. Bonds6

About 3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide

3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide (PubChem CID 56716306) has the molecular formula C19H28N4O and a molecular weight of 328.46 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide
PubChem CID56716306
Molecular FormulaC19H28N4O
Molecular Weight328.46 g/mol
Exact Mass328.23
IUPAC Name3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide
SMILESCC(C)N1CCCC(CNC(=O)CCc2cn3ccccc3n2)C1
InChIInChI=1S/C19H28N4O/c1-15(2)22-11-5-6-16(13-22)12-20-19(24)9-8-17-14-23-10-4-3-7-18(23)21-17/h3-4,7,10,14-16H,5-6,8-9,11-13H2,1-2H3,(H,20,24)
InChIKeyJRMMOJFDDPASOY-UHFFFAOYSA-N
XLogP2.50
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide
CID 119866720
3-amino-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide;dihydrochloride
CID 119866719
2-(2-phenoxyethoxy)-N-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]acetamide
CID 94800055
3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide
CID 51128222
5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 95044733
2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide
CID 119866660
1-cyclopropyl-3-imidazo[1,2-a]pyridin-2-ylpropan-1-one
CID 79417170
N-benzyl-2-[[(3S)-1-propan-2-ylpiperidin-3-yl]methylcarbamoylamino]acetamide
CID 95598613
2-(4-oxoquinazolin-3-yl)-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]acetamide
CID 95229580
N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-imidazo[1,2-a]pyridin-2-ylpropanamide
CID 50979857
1-(2-methoxyphenyl)-3-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]urea
CID 94800132
2-[(1-propan-2-ylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117132364

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide?
The IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide (CID 56716306) is 3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide is CC(C)N1CCCC(CNC(=O)CCc2cn3ccccc3n2)C1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide?
The InChIKey is JRMMOJFDDPASOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O/c1-15(2)22-11-5-6-16(13-22)12-20-19(24)9-8-17-14-23-10-4-3-7-18(23)21-17/h3-4,7,10,14-16H,5-6,8-9,11-13H2,1-2H3,(H,20,24).
What are the key properties of 3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide?
3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide has a molecular weight of 328.46 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-2-yl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide is sourced from PubChem (CID 56716306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).