1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine

C14H18ClN3 — CID 117252276

IUPAC1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
SMILESCc1cccn2c(C3CCN(C)CC3)nc(Cl)c12
InChIInChI=1S/C14H18ClN3/c1-10-4-3-7-18-12(10)13(15)16-14(18)11-5-8-17(2)9-6-11/h3-4,7,11H,5-6,8-9H2,1-2H3
InChIKeyCDIVJVFTXZRSOK-UHFFFAOYSA-N
MW263.77 g/mol
LogP3.11
Rot. Bonds1

About 1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine

1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine (PubChem CID 117252276) has the molecular formula C14H18ClN3 and a molecular weight of 263.77 g/mol. Its IUPAC name is 1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
PubChem CID117252276
Molecular FormulaC14H18ClN3
Molecular Weight263.77 g/mol
Exact Mass263.12
IUPAC Name1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
SMILESCc1cccn2c(C3CCN(C)CC3)nc(Cl)c12
InChIInChI=1S/C14H18ClN3/c1-10-4-3-7-18-12(10)13(15)16-14(18)11-5-8-17(2)9-6-11/h3-4,7,11H,5-6,8-9H2,1-2H3
InChIKeyCDIVJVFTXZRSOK-UHFFFAOYSA-N
XLogP3.11
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine (CID 117252276) is 1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine is Cc1cccn2c(C3CCN(C)CC3)nc(Cl)c12.
What is the InChIKey of 1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine?
The InChIKey is CDIVJVFTXZRSOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3/c1-10-4-3-7-18-12(10)13(15)16-14(18)11-5-8-17(2)9-6-11/h3-4,7,11H,5-6,8-9H2,1-2H3.
What are the key properties of 1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine?
1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine has a molecular weight of 263.77 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117252276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).