2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine

C16H25N5O — CID 141069870

IUPAC2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine
SMILESCc1nc(N)c2nc(C)n(CCCN3CCOCC3)c2c1C
InChIInChI=1S/C16H25N5O/c1-11-12(2)18-16(17)14-15(11)21(13(3)19-14)6-4-5-20-7-9-22-10-8-20/h4-10H2,1-3H3,(H2,17,18)
InChIKeyABJMWBOMIUPGBJ-UHFFFAOYSA-N
MW303.41 g/mol
LogP1.66
Rot. Bonds4

About 2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine

2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine (PubChem CID 141069870) has the molecular formula C16H25N5O and a molecular weight of 303.41 g/mol. Its IUPAC name is 2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine
PubChem CID141069870
Molecular FormulaC16H25N5O
Molecular Weight303.41 g/mol
Exact Mass303.21
IUPAC Name2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine
SMILESCc1nc(N)c2nc(C)n(CCCN3CCOCC3)c2c1C
InChIInChI=1S/C16H25N5O/c1-11-12(2)18-16(17)14-15(11)21(13(3)19-14)6-4-5-20-7-9-22-10-8-20/h4-10H2,1-3H3,(H2,17,18)
InChIKeyABJMWBOMIUPGBJ-UHFFFAOYSA-N
XLogP1.66
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)-1-morpholin-4-ylbutan-1-one
CID 57447081
N-[3-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)propyl]cyclopropanecarboxamide
CID 22729680
1-[3-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)propyl]-3-cyclohexylurea
CID 22729724
2-[2-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)ethylcarbamoylamino]acetic acid
CID 22729759
4-amino-1-[2-[2-(dimethylsulfinamoylamino)ethoxy]ethyl]-2,6,7-trimethylimidazo[4,5-c]pyridine
CID 142840372
4-[10-(2-chloro-8-methyl-6-methylsulfanylpurin-7-yl)decyl]morpholine;ethane
CID 155689502
[5,6-dimethyl-7-(3-morpholin-4-ylpropyl)pyrrolo[2,3-d]pyrimidin-4-yl]hydrazine
CID 68530635
4-[16-(2-chloro-8-methyl-6-propan-2-ylsulfanylpurin-7-yl)hexadecyl]morpholine
CID 155689636
tert-butyl 2-amino-4,5-dimethyl-1-(3-morpholin-4-ylpropyl)pyrrole-3-carboxylate
CID 13416441
3-[(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)methyl]pentane-1,3-diol
CID 143198160
5-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)pentan-2-one
CID 58837336
6,7-dimethyl-1-(5-methylsulfonylpentyl)-2-propan-2-ylimidazo[4,5-c]pyridin-4-amine
CID 91607957

Frequently Asked Questions

What is the IUPAC name of 2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine (CID 141069870) is 2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine is Cc1nc(N)c2nc(C)n(CCCN3CCOCC3)c2c1C.
What is the InChIKey of 2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine?
The InChIKey is ABJMWBOMIUPGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O/c1-11-12(2)18-16(17)14-15(11)21(13(3)19-14)6-4-5-20-7-9-22-10-8-20/h4-10H2,1-3H3,(H2,17,18).
What are the key properties of 2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine?
2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine has a molecular weight of 303.41 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,7-trimethyl-1-(3-morpholin-4-ylpropyl)imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 141069870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).