N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine

C12H17N3 — CID 83832310

IUPACN-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine
SMILESCNCc1cccc2cnc(C(C)C)n12
InChIInChI=1S/C12H17N3/c1-9(2)12-14-8-11-6-4-5-10(7-13-3)15(11)12/h4-6,8-9,13H,7H2,1-3H3
InChIKeyZJQINPLGROGKLF-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.18
Rot. Bonds3

About N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine

N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine (PubChem CID 83832310) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine
PubChem CID83832310
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC NameN-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine
SMILESCNCc1cccc2cnc(C(C)C)n12
InChIInChI=1S/C12H17N3/c1-9(2)12-14-8-11-6-4-5-10(7-13-3)15(11)12/h4-6,8-9,13H,7H2,1-3H3
InChIKeyZJQINPLGROGKLF-UHFFFAOYSA-N
XLogP2.18
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83829376
N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83827498
1-(1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
CID 83869314
1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83832321
3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol
CID 117253082
1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117253085
1-(3-chloro-[1,2,4]triazolo[4,3-a]pyridin-5-yl)-N-methylmethanamine
CID 83870166
3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine
CID 117253202
N-methyl-1-(3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine
CID 83871146
6-(methylaminomethyl)-1-(2-methylpropyl)pyridin-2-one
CID 105448431
N-methyl-1-(2-methyl-3-propan-2-ylimidazol-4-yl)methanamine
CID 84652856
3-(2-aminopropyl)imidazo[1,5-a]pyridin-5-amine
CID 117253208

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine?
The IUPAC name of N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine (CID 83832310) is N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine is CNCc1cccc2cnc(C(C)C)n12.
What is the InChIKey of N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine?
The InChIKey is ZJQINPLGROGKLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-9(2)12-14-8-11-6-4-5-10(7-13-3)15(11)12/h4-6,8-9,13H,7H2,1-3H3.
What are the key properties of N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine?
N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine has a molecular weight of 203.29 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine is sourced from PubChem (CID 83832310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).