(3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

C18H25N3O2 — CID 110633201

IUPAC(3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone
SMILESCC(C)(C)c1nc(C(=O)N2CCCC(CO)C2)c2ccccn12
InChIInChI=1S/C18H25N3O2/c1-18(2,3)17-19-15(14-8-4-5-10-21(14)17)16(23)20-9-6-7-13(11-20)12-22/h4-5,8,10,13,22H,6-7,9,11-12H2,1-3H3
InChIKeyCKYMLIPVSMYITI-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.48
Rot. Bonds2

About (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

(3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone (PubChem CID 110633201) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone
PubChem CID110633201
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC Name(3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone
SMILESCC(C)(C)c1nc(C(=O)N2CCCC(CO)C2)c2ccccn12
InChIInChI=1S/C18H25N3O2/c1-18(2,3)17-19-15(14-8-4-5-10-21(14)17)16(23)20-9-6-7-13(11-20)12-22/h4-5,8,10,13,22H,6-7,9,11-12H2,1-3H3
InChIKeyCKYMLIPVSMYITI-UHFFFAOYSA-N
XLogP2.48
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone with MolForge

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

Launch Full Analysis

Related Compounds

(3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(ethoxymethyl)piperidin-1-yl]methanone
CID 110418675
(3-tert-butylimidazo[1,5-a]pyridin-1-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 110414706
[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
CID 109069309
(3-methylimidazo[1,5-a]pyridin-1-yl)-[(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 95775907
[3-(hydroxymethyl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone
CID 43422119
[3-(hydroxymethyl)piperidin-1-yl]-(2-hydroxyphenyl)methanone
CID 43403148
(3-tert-butylimidazo[1,5-a]pyridin-1-yl)-(3-methylmorpholin-4-yl)methanone
CID 110631084
[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 109071584
[3-(hydroxymethyl)pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone
CID 103120147
[(3R)-3-(hydroxymethyl)pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone
CID 166081502
N-(3-methylbutyl)-1-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109071303
3-tert-butyl-N-[2-(cyclopropylamino)-2-oxoethyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 110625076

Frequently Asked Questions

What is the IUPAC name of (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone?
The IUPAC name of (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone (CID 110633201) is (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone?
The canonical SMILES for (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone is CC(C)(C)c1nc(C(=O)N2CCCC(CO)C2)c2ccccn12.
What is the InChIKey of (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone?
The InChIKey is CKYMLIPVSMYITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-18(2,3)17-19-15(14-8-4-5-10-21(14)17)16(23)20-9-6-7-13(11-20)12-22/h4-5,8,10,13,22H,6-7,9,11-12H2,1-3H3.
What are the key properties of (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone?
(3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone has a molecular weight of 315.42 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 110633201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).