N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine

C15H22N4 — CID 84742521

IUPACN,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine
SMILESCN(C)c1ccn2c(CC3CCNCC3)ncc2c1
InChIInChI=1S/C15H22N4/c1-18(2)13-5-8-19-14(10-13)11-17-15(19)9-12-3-6-16-7-4-12/h5,8,10-12,16H,3-4,6-7,9H2,1-2H3
InChIKeyKMWBZDHKIZHXDX-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.94
Rot. Bonds3

About N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine

N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine (PubChem CID 84742521) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine
PubChem CID84742521
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine
SMILESCN(C)c1ccn2c(CC3CCNCC3)ncc2c1
InChIInChI=1S/C15H22N4/c1-18(2)13-5-8-19-14(10-13)11-17-15(19)9-12-3-6-16-7-4-12/h5,8,10-12,16H,3-4,6-7,9H2,1-2H3
InChIKeyKMWBZDHKIZHXDX-UHFFFAOYSA-N
XLogP1.94
TPSA32.57 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 ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
CID 84743877
7-methoxy-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
CID 117142954
3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyrazine
CID 84681989
3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-8-ol
CID 105489731
3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine
CID 83894528
7-chloro-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117144311
N,N-dimethyl-4-(piperidin-4-ylmethyl)aniline
CID 15296936
[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143247
7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117143904
3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143521
3-(azepan-4-ylmethyl)-N,N-dimethylaniline
CID 84696125
7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117144209

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine?
The IUPAC name of N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine (CID 84742521) is N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine is CN(C)c1ccn2c(CC3CCNCC3)ncc2c1.
What is the InChIKey of N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine?
The InChIKey is KMWBZDHKIZHXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-18(2)13-5-8-19-14(10-13)11-17-15(19)9-12-3-6-16-7-4-12/h5,8,10-12,16H,3-4,6-7,9H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine?
N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine has a molecular weight of 258.37 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 84742521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).