1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane

C15H27N3 — CID 158248521

IUPAC1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane
SMILESCCC.CCC.Cc1cn(C)c2ccnc(N)c12
InChIInChI=1S/C9H11N3.2C3H8/c1-6-5-12(2)7-3-4-11-9(10)8(6)7;2*1-3-2/h3-5H,1-2H3,(H2,10,11);2*3H2,1-2H3
InChIKeyGGKRYBNJNGMKDE-UHFFFAOYSA-N
MW249.40 g/mol
LogP4.30
Rot. Bonds

About 1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane

1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane (PubChem CID 158248521) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane.

Molecular Properties

Compound Name1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane
PubChem CID158248521
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane
SMILESCCC.CCC.Cc1cn(C)c2ccnc(N)c12
InChIInChI=1S/C9H11N3.2C3H8/c1-6-5-12(2)7-3-4-11-9(10)8(6)7;2*1-3-2/h3-5H,1-2H3,(H2,10,11);2*3H2,1-2H3
InChIKeyGGKRYBNJNGMKDE-UHFFFAOYSA-N
XLogP4.30
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-1,3-dimethylpyrrolo[3,2-c]pyridine
CID 91219578
4-amino-1-methylpyrrolo[3,2-c]pyridine-3-carbaldehyde
CID 82411213
1-methylpyrazolo[4,3-c]pyridine-3,4-diamine
CID 144514733
1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane
CID 155748773
ethane;1,3,4-trimethylpyrrolo[2,3-b]pyridine
CID 145487043
4-methyl-3-(propylideneamino)pyridin-2-amine
CID 143720677
2-(1,3-dimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline
CID 150332027
5-amino-1,3-diethylpyrido[4,3-d]pyrimidine-2,4-dione
CID 14350421
1,2-dimethylimidazo[4,5-c]pyridin-4-amine
CID 20662696
1,4-dimethylindol-3-amine
CID 89174209
4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine
CID 103386201
4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol
CID 133061751

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane?
The IUPAC name of 1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane (CID 158248521) is 1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane.
What is the SMILES notation for 1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane?
The canonical SMILES for 1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane is CCC.CCC.Cc1cn(C)c2ccnc(N)c12.
What is the InChIKey of 1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane?
The InChIKey is GGKRYBNJNGMKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3.2C3H8/c1-6-5-12(2)7-3-4-11-9(10)8(6)7;2*1-3-2/h3-5H,1-2H3,(H2,10,11);2*3H2,1-2H3.
What are the key properties of 1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane?
1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane has a molecular weight of 249.40 g/mol, XLogP of 4.30, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane is sourced from PubChem (CID 158248521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).