3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine

C15H22N4 — CID 117146657

IUPAC3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
SMILESCC(C)N1CCCC1Cc1ncc2c(N)cccn12
InChIInChI=1S/C15H22N4/c1-11(2)18-7-3-5-12(18)9-15-17-10-14-13(16)6-4-8-19(14)15/h4,6,8,10-12H,3,5,7,9,16H2,1-2H3
InChIKeyOHNUYVJUPGGJOD-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.33
Rot. Bonds3

About 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine

3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine (PubChem CID 117146657) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
PubChem CID117146657
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
SMILESCC(C)N1CCCC1Cc1ncc2c(N)cccn12
InChIInChI=1S/C15H22N4/c1-11(2)18-7-3-5-12(18)9-15-17-10-14-13(16)6-4-8-19(14)15/h4,6,8,10-12H,3,5,7,9,16H2,1-2H3
InChIKeyOHNUYVJUPGGJOD-UHFFFAOYSA-N
XLogP2.33
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146656
3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117139243
3-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146774
8-methyl-3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146664
3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine
CID 117147298
8-methyl-3-[(1-propan-2-ylpiperidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146723
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117136747
3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine
CID 117146311
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-ol
CID 117146658
3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine-6-carbaldehyde
CID 117138556
5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine
CID 115093563
3-[(1,1-dioxothiolan-3-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146321

Frequently Asked Questions

What is the IUPAC name of 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine (CID 117146657) is 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine is CC(C)N1CCCC1Cc1ncc2c(N)cccn12.
What is the InChIKey of 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine?
The InChIKey is OHNUYVJUPGGJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11(2)18-7-3-5-12(18)9-15-17-10-14-13(16)6-4-8-19(14)15/h4,6,8,10-12H,3,5,7,9,16H2,1-2H3.
What are the key properties of 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine?
3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine has a molecular weight of 258.37 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117146657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).