N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide

C20H25N5O2 — CID 126774062

IUPACN-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1nc(CN2CCC(CNC(=O)c3ccc4nccn4c3)CC2)oc1C
InChIInChI=1S/C20H25N5O2/c1-14-15(2)27-19(23-14)13-24-8-5-16(6-9-24)11-22-20(26)17-3-4-18-21-7-10-25(18)12-17/h3-4,7,10,12,16H,5-6,8-9,11,13H2,1-2H3,(H,22,26)
InChIKeyHGZKPWCWKQJDBQ-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.58
Rot. Bonds5

About N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide

N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 126774062) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID126774062
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC NameN-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1nc(CN2CCC(CNC(=O)c3ccc4nccn4c3)CC2)oc1C
InChIInChI=1S/C20H25N5O2/c1-14-15(2)27-19(23-14)13-24-8-5-16(6-9-24)11-22-20(26)17-3-4-18-21-7-10-25(18)12-17/h3-4,7,10,12,16H,5-6,8-9,11,13H2,1-2H3,(H,22,26)
InChIKeyHGZKPWCWKQJDBQ-UHFFFAOYSA-N
XLogP2.58
TPSA75.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 126774062) is N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide is Cc1nc(CN2CCC(CNC(=O)c3ccc4nccn4c3)CC2)oc1C.
What is the InChIKey of N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is HGZKPWCWKQJDBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-14-15(2)27-19(23-14)13-24-8-5-16(6-9-24)11-22-20(26)17-3-4-18-21-7-10-25(18)12-17/h3-4,7,10,12,16H,5-6,8-9,11,13H2,1-2H3,(H,22,26).
What are the key properties of N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 126774062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).