N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine

C11H16N4 — CID 83882105

IUPACN,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
SMILESCNCc1ncn2ccc(N(C)C)cc12
InChIInChI=1S/C11H16N4/c1-12-7-10-11-6-9(14(2)3)4-5-15(11)8-13-10/h4-6,8,12H,7H2,1-3H3
InChIKeyUWHGXEAPYBDLTD-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.12
Rot. Bonds3

About N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine

N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine (PubChem CID 83882105) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
PubChem CID83882105
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC NameN,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
SMILESCNCc1ncn2ccc(N(C)C)cc12
InChIInChI=1S/C11H16N4/c1-12-7-10-11-6-9(14(2)3)4-5-15(11)8-13-10/h4-6,8,12H,7H2,1-3H3
InChIKeyUWHGXEAPYBDLTD-UHFFFAOYSA-N
XLogP1.12
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84741237
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
1-(5-chloroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83869471
N,N-dimethyl-3-[4-(methylaminomethyl)-1,3-oxazol-5-yl]aniline
CID 79139650
N-(imidazo[1,5-a]pyridin-1-ylmethyl)ethanamine
CID 156748875
N,N,3-trimethyl-4-(methylaminomethyl)aniline
CID 62135688
N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine
CID 167286765
4-fluoro-N,N-dimethyl-3-(methylaminomethyl)aniline
CID 84750842
N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83894443
1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine
CID 83879673
1-bromo-7-N,7-N-dimethylimidazo[1,5-a]pyridine-3,7-diamine
CID 83901116
7-(dimethylamino)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 83877126

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The IUPAC name of N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine (CID 83882105) is N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine is CNCc1ncn2ccc(N(C)C)cc12.
What is the InChIKey of N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The InChIKey is UWHGXEAPYBDLTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-12-7-10-11-6-9(14(2)3)4-5-15(11)8-13-10/h4-6,8,12H,7H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine has a molecular weight of 204.28 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 83882105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).