6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine

C13H17N3 — CID 164751041

IUPAC6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine
SMILESC[C@@H]1CC[C@@H](c2ccc3cncn3c2)NC1
InChIInChI=1S/C13H17N3/c1-10-2-5-13(15-6-10)11-3-4-12-7-14-9-16(12)8-11/h3-4,7-10,13,15H,2,5-6H2,1H3/t10-,13+/m1/s1
InChIKeyCFRKYDVSMLEAQN-MFKMUULPSA-N
MW215.30 g/mol
LogP2.39
Rot. Bonds1

About 6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine

6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine (PubChem CID 164751041) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine
PubChem CID164751041
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine
SMILESC[C@@H]1CC[C@@H](c2ccc3cncn3c2)NC1
InChIInChI=1S/C13H17N3/c1-10-2-5-13(15-6-10)11-3-4-12-7-14-9-16(12)8-11/h3-4,7-10,13,15H,2,5-6H2,1H3/t10-,13+/m1/s1
InChIKeyCFRKYDVSMLEAQN-MFKMUULPSA-N
XLogP2.39
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-(5-methylpiperidin-2-yl)indazole
CID 171618705
5-methyl-2-(1H-pyrazol-4-yl)piperidine
CID 172766986
3-fluoro-5-[(2R,5S)-5-methylpiperidin-2-yl]pyridine
CID 169114355
3-methyl-7-[(2R,5S)-5-methylpiperidin-2-yl]quinoline
CID 169113739
(2R,5S)-2-(4-chloro-3-fluorophenyl)-5-methylpiperidine
CID 170904340
2-fluoro-4-(5-methylpiperidin-2-yl)phenol
CID 164750952
6-(5-methylpiperidin-2-yl)-2-(oxolan-3-yl)indazole
CID 169112657
5-(5-methylpiperidin-2-yl)-1,3-benzothiazole
CID 164750446
2-(3-cyclobutylphenyl)-5-methylpiperidine
CID 114606010
6-(3-methylbutan-2-yl)imidazo[1,5-a]pyridine
CID 149283120
2-[(3R,4R)-1,3-dimethylpiperidin-4-yl]-6-[(2R,5S)-5-methylpiperidin-2-yl]indazole
CID 176754610
2-methyl-5-(5-methylpiperidin-2-yl)-1,3-benzoxazole
CID 175627696

Frequently Asked Questions

What is the IUPAC name of 6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine?
The IUPAC name of 6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine (CID 164751041) is 6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine?
The canonical SMILES for 6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine is C[C@@H]1CC[C@@H](c2ccc3cncn3c2)NC1.
What is the InChIKey of 6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine?
The InChIKey is CFRKYDVSMLEAQN-MFKMUULPSA-N. The full InChI is InChI=1S/C13H17N3/c1-10-2-5-13(15-6-10)11-3-4-12-7-14-9-16(12)8-11/h3-4,7-10,13,15H,2,5-6H2,1H3/t10-,13+/m1/s1.
What are the key properties of 6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine?
6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine has a molecular weight of 215.30 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S,5R)-5-methylpiperidin-2-yl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 164751041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).