6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine

C16H23N3 — CID 117129402

IUPAC6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(C3CCCN(C(C)C)C3)cn2c1
InChIInChI=1S/C16H23N3/c1-12(2)18-8-4-5-14(10-18)15-11-19-9-13(3)6-7-16(19)17-15/h6-7,9,11-12,14H,4-5,8,10H2,1-3H3
InChIKeyLKPKUWPRKLMJHY-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.23
Rot. Bonds2

About 6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine

6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine (PubChem CID 117129402) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine
PubChem CID117129402
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(C3CCCN(C(C)C)C3)cn2c1
InChIInChI=1S/C16H23N3/c1-12(2)18-8-4-5-14(10-18)15-11-19-9-13(3)6-7-16(19)17-15/h6-7,9,11-12,14H,4-5,8,10H2,1-3H3
InChIKeyLKPKUWPRKLMJHY-UHFFFAOYSA-N
XLogP3.23
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyridine
CID 95804433
7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156598
4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine
CID 110254196
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117129022
N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 124964857
4,5-dimethyl-2-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-thiazole
CID 155983349
7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117134044
N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine
CID 73440428
[2-(1-propan-2-ylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 117129335
3-(4-methylthiophen-2-yl)-1-propan-2-ylpiperidine
CID 58547257
3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one
CID 110096500
4-methyl-2-[6-(1-propan-2-ylpiperidin-3-yl)-3-pyridinyl]-1,3-thiazole
CID 110100398

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine (CID 117129402) is 6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine is Cc1ccc2nc(C3CCCN(C(C)C)C3)cn2c1.
What is the InChIKey of 6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is LKPKUWPRKLMJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-12(2)18-8-4-5-14(10-18)15-11-19-9-13(3)6-7-16(19)17-15/h6-7,9,11-12,14H,4-5,8,10H2,1-3H3.
What are the key properties of 6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine?
6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 257.38 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117129402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).