7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine

C14H19N3 — CID 117134044

IUPAC7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(C3CCCN(C)C3)nc2c1
InChIInChI=1S/C14H19N3/c1-11-5-7-17-10-13(15-14(17)8-11)12-4-3-6-16(2)9-12/h5,7-8,10,12H,3-4,6,9H2,1-2H3
InChIKeyCBZDKJSDHRKCHS-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.45
Rot. Bonds1

About 7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine

7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine (PubChem CID 117134044) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine
PubChem CID117134044
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(C3CCCN(C)C3)nc2c1
InChIInChI=1S/C14H19N3/c1-11-5-7-17-10-13(15-14(17)8-11)12-4-3-6-16(2)9-12/h5,7-8,10,12H,3-4,6,9H2,1-2H3
InChIKeyCBZDKJSDHRKCHS-UHFFFAOYSA-N
XLogP2.45
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine
CID 117134175
7-methyl-2-(oxan-2-yl)imidazo[1,2-a]pyridine
CID 117134276
7-methyl-2-(thian-2-yl)imidazo[1,2-a]pyridine
CID 117134294
[2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117128776
N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine
CID 125000369
2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine
CID 117135531
8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
CID 117135829
[3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 110091860
[6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine
CID 116821666
6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117129402
2-cyclohexylimidazo[1,2-a]pyridine-7-carboxylic acid
CID 82357034
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
CID 116892379

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine (CID 117134044) is 7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine is Cc1ccn2cc(C3CCCN(C)C3)nc2c1.
What is the InChIKey of 7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is CBZDKJSDHRKCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-11-5-7-17-10-13(15-14(17)8-11)12-4-3-6-16(2)9-12/h5,7-8,10,12H,3-4,6,9H2,1-2H3.
What are the key properties of 7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine?
7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 229.33 g/mol, XLogP of 2.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117134044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).