3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide

C18H21N3O — CID 54584153

IUPAC3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NC(C1CC1)C1CC1)c1nc(C2CC2)n2ccccc12
InChIInChI=1S/C18H21N3O/c22-18(20-15(11-4-5-11)12-6-7-12)16-14-3-1-2-10-21(14)17(19-16)13-8-9-13/h1-3,10-13,15H,4-9H2,(H,20,22)
InChIKeyPNUGNNRMKKJQGI-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.13
Rot. Bonds5

About 3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide

3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 54584153) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is 3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID54584153
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NC(C1CC1)C1CC1)c1nc(C2CC2)n2ccccc12
InChIInChI=1S/C18H21N3O/c22-18(20-15(11-4-5-11)12-6-7-12)16-14-3-1-2-10-21(14)17(19-16)13-8-9-13/h1-3,10-13,15H,4-9H2,(H,20,22)
InChIKeyPNUGNNRMKKJQGI-UHFFFAOYSA-N
XLogP3.13
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 54584153) is 3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide is O=C(NC(C1CC1)C1CC1)c1nc(C2CC2)n2ccccc12.
What is the InChIKey of 3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is PNUGNNRMKKJQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c22-18(20-15(11-4-5-11)12-6-7-12)16-14-3-1-2-10-21(14)17(19-16)13-8-9-13/h1-3,10-13,15H,4-9H2,(H,20,22).
What are the key properties of 3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 295.39 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(dicyclopropylmethyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 54584153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).