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

C21H30N4O2 — CID 127039510

IUPACN-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)c1nc(C(=O)NC2CCN(CC3CCOC3)CC2)c2ccccn12
InChIInChI=1S/C21H30N4O2/c1-15(2)20-23-19(18-5-3-4-9-25(18)20)21(26)22-17-6-10-24(11-7-17)13-16-8-12-27-14-16/h3-5,9,15-17H,6-8,10-14H2,1-2H3,(H,22,26)
InChIKeyZSXHAWBCPODHDP-UHFFFAOYSA-N
MW370.50 g/mol
LogP2.69
Rot. Bonds5

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

N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 127039510) has the molecular formula C21H30N4O2 and a molecular weight of 370.50 g/mol. Its IUPAC name is N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID127039510
Molecular FormulaC21H30N4O2
Molecular Weight370.50 g/mol
Exact Mass370.24
IUPAC NameN-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)c1nc(C(=O)NC2CCN(CC3CCOC3)CC2)c2ccccn12
InChIInChI=1S/C21H30N4O2/c1-15(2)20-23-19(18-5-3-4-9-25(18)20)21(26)22-17-6-10-24(11-7-17)13-16-8-12-27-14-16/h3-5,9,15-17H,6-8,10-14H2,1-2H3,(H,22,26)
InChIKeyZSXHAWBCPODHDP-UHFFFAOYSA-N
XLogP2.69
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.50
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide (CID 127039510) is N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide is CC(C)c1nc(C(=O)NC2CCN(CC3CCOC3)CC2)c2ccccn12.
What is the InChIKey of N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is ZSXHAWBCPODHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N4O2/c1-15(2)20-23-19(18-5-3-4-9-25(18)20)21(26)22-17-6-10-24(11-7-17)13-16-8-12-27-14-16/h3-5,9,15-17H,6-8,10-14H2,1-2H3,(H,22,26).
What are the key properties of N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 370.50 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 127039510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).