3-methyl-1-propylpyrrolo[3,2-c]pyridine

C11H14N2 — CID 144600617

IUPAC3-methyl-1-propylpyrrolo[3,2-c]pyridine
SMILESCCCn1cc(C)c2cnccc21
InChIInChI=1S/C11H14N2/c1-3-6-13-8-9(2)10-7-12-5-4-11(10)13/h4-5,7-8H,3,6H2,1-2H3
InChIKeyZTFNQVRZKOMTGV-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.75
Rot. Bonds2

About 3-methyl-1-propylpyrrolo[3,2-c]pyridine

3-methyl-1-propylpyrrolo[3,2-c]pyridine (PubChem CID 144600617) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 3-methyl-1-propylpyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name3-methyl-1-propylpyrrolo[3,2-c]pyridine
PubChem CID144600617
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name3-methyl-1-propylpyrrolo[3,2-c]pyridine
SMILESCCCn1cc(C)c2cnccc21
InChIInChI=1S/C11H14N2/c1-3-6-13-8-9(2)10-7-12-5-4-11(10)13/h4-5,7-8H,3,6H2,1-2H3
InChIKeyZTFNQVRZKOMTGV-UHFFFAOYSA-N
XLogP2.75
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;3-methyl-1-propylpyrrolo[3,2-c]pyridine
CID 144600616
1-butylpyrrolo[3,2-c]pyridine-3-carboxylic acid
CID 90178300
1-pentylpyrrolo[3,2-c]pyridine-3-carboxamide
CID 159841368
1,3-dimethylpyrrolo[2,3-c]pyridine
CID 59430828
3-methyl-1-propylindole-5-carboxylic acid
CID 83945011
ethane;3-methyl-1-(oxetan-3-yl)pyrrolo[3,2-c]pyridine
CID 144600618
1-methylpyrrolo[3,2-c]pyridin-3-ol
CID 137437348
3-ethenyl-1-(3-methoxypropyl)pyrrolo[3,2-c]pyridine
CID 141395746
1-propyl-3-(pyridin-4-ylmethyl)indol-5-ol
CID 20529131
azane;1,3-dimethylpyrazolo[4,5-c]pyridine
CID 175481142
4-methyl-2-(2-morpholin-4-ylethyl)-2,7-naphthyridin-1-one
CID 123620269
N-[(4-methyl-3-pyridinyl)methyl]-1-propylimidazol-2-amine
CID 106583359

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-propylpyrrolo[3,2-c]pyridine?
The IUPAC name of 3-methyl-1-propylpyrrolo[3,2-c]pyridine (CID 144600617) is 3-methyl-1-propylpyrrolo[3,2-c]pyridine.
What is the SMILES notation for 3-methyl-1-propylpyrrolo[3,2-c]pyridine?
The canonical SMILES for 3-methyl-1-propylpyrrolo[3,2-c]pyridine is CCCn1cc(C)c2cnccc21.
What is the InChIKey of 3-methyl-1-propylpyrrolo[3,2-c]pyridine?
The InChIKey is ZTFNQVRZKOMTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-6-13-8-9(2)10-7-12-5-4-11(10)13/h4-5,7-8H,3,6H2,1-2H3.
What are the key properties of 3-methyl-1-propylpyrrolo[3,2-c]pyridine?
3-methyl-1-propylpyrrolo[3,2-c]pyridine has a molecular weight of 174.25 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-propylpyrrolo[3,2-c]pyridine is sourced from PubChem (CID 144600617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).