2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine

C10H14N4 — CID 82504714

IUPAC2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine
SMILESCc1ccc2c(N)c(CN)n(C)c2n1
InChIInChI=1S/C10H14N4/c1-6-3-4-7-9(12)8(5-11)14(2)10(7)13-6/h3-4H,5,11-12H2,1-2H3
InChIKeyJBTMPUTYLAXRAV-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.92
Rot. Bonds1

About 2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine

2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine (PubChem CID 82504714) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine
PubChem CID82504714
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine
SMILESCc1ccc2c(N)c(CN)n(C)c2n1
InChIInChI=1S/C10H14N4/c1-6-3-4-7-9(12)8(5-11)14(2)10(7)13-6/h3-4H,5,11-12H2,1-2H3
InChIKeyJBTMPUTYLAXRAV-UHFFFAOYSA-N
XLogP0.92
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine
CID 143933718
ethyl 4-hydroxy-1,7-dimethyl-2-oxo-1,8-naphthyridine-3-carboxylate
CID 54696181
4-amino-1-(4-chlorophenyl)-7-methyl-3-(1-methylpyrrol-2-yl)-1,8-naphthyridin-2-one
CID 175617040
ethane;1,3,6-trimethylpyrazolo[5,4-b]pyridine
CID 177008769
4-[4-amino-1-(4-chlorophenyl)-7-methyl-2-oxo-1,8-naphthyridin-3-yl]benzonitrile
CID 175617063
1-ethyl-3,6-dimethylpyrazolo[5,4-b]pyridine
CID 90122617
ethyl 1,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxylate
CID 600067
4-amino-1-(4-chlorophenyl)-3-[1-[2-(dimethylamino)ethyl]indazol-5-yl]-7-methyl-1,8-naphthyridin-2-one
CID 175617096
1,7-dimethyl-4-(4-methylpiperazin-1-yl)-2-oxo-1,8-naphthyridine-3-carboxylic acid
CID 20524642
1-(4-aminobutyl)-5,7-dimethyl-1,8-naphthyridin-2-one;hydrochloride
CID 23335414
2,7-dimethyl-1,8-naphthyridine-3,4-diamine
CID 164964707
4-(5-methylimidazo[4,5-b]pyridin-3-yl)aniline
CID 130424570

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine?
The IUPAC name of 2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine (CID 82504714) is 2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine.
What is the SMILES notation for 2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine?
The canonical SMILES for 2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine is Cc1ccc2c(N)c(CN)n(C)c2n1.
What is the InChIKey of 2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine?
The InChIKey is JBTMPUTYLAXRAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-6-3-4-7-9(12)8(5-11)14(2)10(7)13-6/h3-4H,5,11-12H2,1-2H3.
What are the key properties of 2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine?
2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 0.92, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine is sourced from PubChem (CID 82504714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).