N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide

C18H25FN4O — CID 127039509

IUPACN-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)c1nc(C(=O)NC2CCN(CCF)CC2)c2ccccn12
InChIInChI=1S/C18H25FN4O/c1-13(2)17-21-16(15-5-3-4-9-23(15)17)18(24)20-14-6-10-22(11-7-14)12-8-19/h3-5,9,13-14H,6-8,10-12H2,1-2H3,(H,20,24)
InChIKeyHTCMCUCABWZYEE-UHFFFAOYSA-N
MW332.42 g/mol
LogP2.62
Rot. Bonds5

About N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide

N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 127039509) has the molecular formula C18H25FN4O and a molecular weight of 332.42 g/mol. Its IUPAC name is N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID127039509
Molecular FormulaC18H25FN4O
Molecular Weight332.42 g/mol
Exact Mass332.20
IUPAC NameN-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)c1nc(C(=O)NC2CCN(CCF)CC2)c2ccccn12
InChIInChI=1S/C18H25FN4O/c1-13(2)17-21-16(15-5-3-4-9-23(15)17)18(24)20-14-6-10-22(11-7-14)12-8-19/h3-5,9,13-14H,6-8,10-12H2,1-2H3,(H,20,24)
InChIKeyHTCMCUCABWZYEE-UHFFFAOYSA-N
XLogP2.62
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide (CID 127039509) is N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide is CC(C)c1nc(C(=O)NC2CCN(CCF)CC2)c2ccccn12.
What is the InChIKey of N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is HTCMCUCABWZYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN4O/c1-13(2)17-21-16(15-5-3-4-9-23(15)17)18(24)20-14-6-10-22(11-7-14)12-8-19/h3-5,9,13-14H,6-8,10-12H2,1-2H3,(H,20,24).
What are the key properties of N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 332.42 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 127039509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).