N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

C20H27N5O2 — CID 122565100

IUPACN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
SMILESCc1cccn2c(CNC(=O)N3CCC(C(=O)N4CCCC4)CC3)cnc12
InChIInChI=1S/C20H27N5O2/c1-15-5-4-10-25-17(13-21-18(15)25)14-22-20(27)24-11-6-16(7-12-24)19(26)23-8-2-3-9-23/h4-5,10,13,16H,2-3,6-9,11-12,14H2,1H3,(H,22,27)
InChIKeyRDGCZQUBMDDURD-UHFFFAOYSA-N
MW369.47 g/mol
LogP2.19
Rot. Bonds3

About N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide (PubChem CID 122565100) has the molecular formula C20H27N5O2 and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
PubChem CID122565100
Molecular FormulaC20H27N5O2
Molecular Weight369.47 g/mol
Exact Mass369.22
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
SMILESCc1cccn2c(CNC(=O)N3CCC(C(=O)N4CCCC4)CC3)cnc12
InChIInChI=1S/C20H27N5O2/c1-15-5-4-10-25-17(13-21-18(15)25)14-22-20(27)24-11-6-16(7-12-24)19(26)23-8-2-3-9-23/h4-5,10,13,16H,2-3,6-9,11-12,14H2,1H3,(H,22,27)
InChIKeyRDGCZQUBMDDURD-UHFFFAOYSA-N
XLogP2.19
TPSA69.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide (CID 122565100) is N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide is Cc1cccn2c(CNC(=O)N3CCC(C(=O)N4CCCC4)CC3)cnc12.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The InChIKey is RDGCZQUBMDDURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O2/c1-15-5-4-10-25-17(13-21-18(15)25)14-22-20(27)24-11-6-16(7-12-24)19(26)23-8-2-3-9-23/h4-5,10,13,16H,2-3,6-9,11-12,14H2,1H3,(H,22,27).
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide has a molecular weight of 369.47 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 122565100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).