ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine

C10H15N3 — CID 142426544

IUPACethane;1-methylpyrrolo[2,3-c]pyridin-3-amine
SMILESCC.Cn1cc(N)c2ccncc21
InChIInChI=1S/C8H9N3.C2H6/c1-11-5-7(9)6-2-3-10-4-8(6)11;1-2/h2-5H,9H2,1H3;1-2H3
InChIKeyJUXSYZCMCMXKGL-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.18
Rot. Bonds

About ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine

ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine (PubChem CID 142426544) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine.

Molecular Properties

Compound Nameethane;1-methylpyrrolo[2,3-c]pyridin-3-amine
PubChem CID142426544
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Nameethane;1-methylpyrrolo[2,3-c]pyridin-3-amine
SMILESCC.Cn1cc(N)c2ccncc21
InChIInChI=1S/C8H9N3.C2H6/c1-11-5-7(9)6-2-3-10-4-8(6)11;1-2/h2-5H,9H2,1H3;1-2H3
InChIKeyJUXSYZCMCMXKGL-UHFFFAOYSA-N
XLogP2.18
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-tert-butylpyrrolo[2,3-c]pyridin-3-amine
CID 169302723
1,3-dimethylpyrrolo[2,3-c]pyridine
CID 59430828
3-cyclopropyl-1-methylpyrrolo[2,3-c]pyridine;ethane
CID 167522006
5-methyl-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)thiophen-2-amine
CID 82386174
(4-hydroxyphenyl)-(1-methylpyrrolo[2,3-c]pyridin-3-yl)methanone
CID 164867644
3-benzyl-1-methylpyrrolo[2,3-c]pyridine
CID 176810031
1-methyl-3-(1H-pyrrol-2-yl)pyrrolo[2,3-c]pyridine
CID 175963630
3-(1-methylpyrrolo[2,3-c]pyridin-3-yl)prop-2-yn-1-ol
CID 143836551
6-(1-methylpyrrolo[2,3-c]pyridin-3-yl)isoquinoline
CID 166360060
1-methylpyrrolo[3,2-c]pyridin-3-ol
CID 137437348
ethane;isoquinolin-5-amine
CID 143675367
1-methyl-3-(piperidin-4-ylmethyl)pyrrolo[2,3-c]pyridine
CID 84692955

Frequently Asked Questions

What is the IUPAC name of ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine?
The IUPAC name of ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine (CID 142426544) is ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine.
What is the SMILES notation for ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine?
The canonical SMILES for ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine is CC.Cn1cc(N)c2ccncc21.
What is the InChIKey of ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine?
The InChIKey is JUXSYZCMCMXKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3.C2H6/c1-11-5-7(9)6-2-3-10-4-8(6)11;1-2/h2-5H,9H2,1H3;1-2H3.
What are the key properties of ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine?
ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine has a molecular weight of 177.25 g/mol, XLogP of 2.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methylpyrrolo[2,3-c]pyridin-3-amine is sourced from PubChem (CID 142426544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).