5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C17H29N3 — CID 117149923

IUPAC5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC(C)N1CCC(Cc2ncc3n2C(C)CCC3)CC1
InChIInChI=1S/C17H29N3/c1-13(2)19-9-7-15(8-10-19)11-17-18-12-16-6-4-5-14(3)20(16)17/h12-15H,4-11H2,1-3H3
InChIKeyULTDHNLSPIWEOY-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.44
Rot. Bonds3

About 5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117149923) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117149923
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC(C)N1CCC(Cc2ncc3n2C(C)CCC3)CC1
InChIInChI=1S/C17H29N3/c1-13(2)19-9-7-15(8-10-19)11-17-18-12-16-6-4-5-14(3)20(16)17/h12-15H,4-11H2,1-3H3
InChIKeyULTDHNLSPIWEOY-UHFFFAOYSA-N
XLogP3.44
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117149923) is 5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC(C)N1CCC(Cc2ncc3n2C(C)CCC3)CC1.
What is the InChIKey of 5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is ULTDHNLSPIWEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-13(2)19-9-7-15(8-10-19)11-17-18-12-16-6-4-5-14(3)20(16)17/h12-15H,4-11H2,1-3H3.
What are the key properties of 5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 275.44 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117149923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).