3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide

C22H26N4O — CID 110675073

IUPAC3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide
SMILESCC1CCN(c2ccc(NC(=O)CCc3ncc4ccccn34)cc2)CC1
InChIInChI=1S/C22H26N4O/c1-17-11-14-25(15-12-17)19-7-5-18(6-8-19)24-22(27)10-9-21-23-16-20-4-2-3-13-26(20)21/h2-8,13,16-17H,9-12,14-15H2,1H3,(H,24,27)
InChIKeyIDIIMZXLUMHNMA-UHFFFAOYSA-N
MW362.48 g/mol
LogP4.14
Rot. Bonds5

About 3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide

3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide (PubChem CID 110675073) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide
PubChem CID110675073
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide
SMILESCC1CCN(c2ccc(NC(=O)CCc3ncc4ccccn34)cc2)CC1
InChIInChI=1S/C22H26N4O/c1-17-11-14-25(15-12-17)19-7-5-18(6-8-19)24-22(27)10-9-21-23-16-20-4-2-3-13-26(20)21/h2-8,13,16-17H,9-12,14-15H2,1H3,(H,24,27)
InChIKeyIDIIMZXLUMHNMA-UHFFFAOYSA-N
XLogP4.14
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 110675075
N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(1,3-oxazol-4-yl)propanamide
CID 110679108
3-imidazo[1,5-a]pyridin-3-yl-N-(2-morpholin-4-ylphenyl)propanamide
CID 110675074
5-chloro-N-[4-(4-methylpiperidin-1-yl)phenyl]pentanamide
CID 43346973
3-(2-methoxyphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide
CID 60600910
N-(2-acetamidoethyl)-3-imidazo[1,5-a]pyridin-3-ylpropanamide
CID 110675061
N-[4-(4-methylpiperidin-1-yl)phenyl]-4-(3-methylpyrrolidin-1-yl)-4-oxobutanamide
CID 86897059
N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-phenylethylamino)acetamide
CID 108999945
3-(2-fluorophenyl)-N-[4-(3-methylpyrrolidin-1-yl)phenyl]propanamide
CID 56556359
2-(1-methylimidazol-2-yl)sulfanyl-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 17447356
2-chloro-N-[3-[4-(4-methylpiperidin-1-yl)anilino]-3-oxopropyl]benzamide
CID 9033716
2-(3,5-dioxopyrazolidin-4-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 110703367

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide?
The IUPAC name of 3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide (CID 110675073) is 3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide.
What is the SMILES notation for 3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide?
The canonical SMILES for 3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide is CC1CCN(c2ccc(NC(=O)CCc3ncc4ccccn34)cc2)CC1.
What is the InChIKey of 3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide?
The InChIKey is IDIIMZXLUMHNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-17-11-14-25(15-12-17)19-7-5-18(6-8-19)24-22(27)10-9-21-23-16-20-4-2-3-13-26(20)21/h2-8,13,16-17H,9-12,14-15H2,1H3,(H,24,27).
What are the key properties of 3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide?
3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide has a molecular weight of 362.48 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,5-a]pyridin-3-yl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide is sourced from PubChem (CID 110675073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).