N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide

C17H26N4O2 — CID 91277837

IUPACN-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)(C)CNC(=O)C1=C2C=CC=CN2C(N2CCOCC2)N1
InChIInChI=1S/C17H26N4O2/c1-17(2,3)12-18-15(22)14-13-6-4-5-7-21(13)16(19-14)20-8-10-23-11-9-20/h4-7,16,19H,8-12H2,1-3H3,(H,18,22)
InChIKeyNHYAOFTUHYCZQD-UHFFFAOYSA-N
MW318.42 g/mol
LogP0.96
Rot. Bonds3

About N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide

N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 91277837) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID91277837
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC NameN-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)(C)CNC(=O)C1=C2C=CC=CN2C(N2CCOCC2)N1
InChIInChI=1S/C17H26N4O2/c1-17(2,3)12-18-15(22)14-13-6-4-5-7-21(13)16(19-14)20-8-10-23-11-9-20/h4-7,16,19H,8-12H2,1-3H3,(H,18,22)
InChIKeyNHYAOFTUHYCZQD-UHFFFAOYSA-N
XLogP0.96
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide (CID 91277837) is N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide is CC(C)(C)CNC(=O)C1=C2C=CC=CN2C(N2CCOCC2)N1.
What is the InChIKey of N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is NHYAOFTUHYCZQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-17(2,3)12-18-15(22)14-13-6-4-5-7-21(13)16(19-14)20-8-10-23-11-9-20/h4-7,16,19H,8-12H2,1-3H3,(H,18,22).
What are the key properties of N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 318.42 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 91277837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).