7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C16H27N3 — CID 117156598

IUPAC7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCn2cc(C3CCCN(C(C)C)C3)nc2C1
InChIInChI=1S/C16H27N3/c1-12(2)18-7-4-5-14(10-18)15-11-19-8-6-13(3)9-16(19)17-15/h11-14H,4-10H2,1-3H3
InChIKeyQIZNKRAURDWKBW-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.05
Rot. Bonds2

About 7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117156598) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117156598
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCn2cc(C3CCCN(C(C)C)C3)nc2C1
InChIInChI=1S/C16H27N3/c1-12(2)18-7-4-5-14(10-18)15-11-19-8-6-13(3)9-16(19)17-15/h11-14H,4-10H2,1-3H3
InChIKeyQIZNKRAURDWKBW-UHFFFAOYSA-N
XLogP3.05
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117156598) is 7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCn2cc(C3CCCN(C(C)C)C3)nc2C1.
What is the InChIKey of 7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is QIZNKRAURDWKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-12(2)18-7-4-5-14(10-18)15-11-19-8-6-13(3)9-16(19)17-15/h11-14H,4-10H2,1-3H3.
What are the key properties of 7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 261.41 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117156598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).