3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine

C11H15N3 — CID 82404379

IUPAC3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine
SMILESCc1[nH]c2cnccc2c1CCCN
InChIInChI=1S/C11H15N3/c1-8-9(3-2-5-12)10-4-6-13-7-11(10)14-8/h4,6-7,14H,2-3,5,12H2,1H3
InChIKeyTXOIZBMFDXMAMX-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.76
Rot. Bonds3

About 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine

3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine (PubChem CID 82404379) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine
PubChem CID82404379
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine
SMILESCc1[nH]c2cnccc2c1CCCN
InChIInChI=1S/C11H15N3/c1-8-9(3-2-5-12)10-4-6-13-7-11(10)14-8/h4,6-7,14H,2-3,5,12H2,1H3
InChIKeyTXOIZBMFDXMAMX-UHFFFAOYSA-N
XLogP1.76
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine?
The IUPAC name of 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine (CID 82404379) is 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine is Cc1[nH]c2cnccc2c1CCCN.
What is the InChIKey of 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine?
The InChIKey is TXOIZBMFDXMAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-9(3-2-5-12)10-4-6-13-7-11(10)14-8/h4,6-7,14H,2-3,5,12H2,1H3.
What are the key properties of 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine?
3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 82404379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).