3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine

C14H17N3 — CID 117030151

IUPAC3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine
SMILESNCCCN1CCc2cc3ccccc3nc21
InChIInChI=1S/C14H17N3/c15-7-3-8-17-9-6-12-10-11-4-1-2-5-13(11)16-14(12)17/h1-2,4-5,10H,3,6-9,15H2
InChIKeyCJMGGRCLUYIXJA-UHFFFAOYSA-N
MW227.31 g/mol
LogP1.95
Rot. Bonds3

About 3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine

3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine (PubChem CID 117030151) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine.

Molecular Properties

Compound Name3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine
PubChem CID117030151
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine
SMILESNCCCN1CCc2cc3ccccc3nc21
InChIInChI=1S/C14H17N3/c15-7-3-8-17-9-6-12-10-11-4-1-2-5-13(11)16-14(12)17/h1-2,4-5,10H,3,6-9,15H2
InChIKeyCJMGGRCLUYIXJA-UHFFFAOYSA-N
XLogP1.95
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-methylpropan-1-amine
CID 117030152
3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methylbutan-1-amine
CID 117030156
4-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)aniline
CID 117030169
1-methylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline
CID 20996186
1-propylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline
CID 20996187
4-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)cyclohexan-1-one
CID 117030198
3-(2,3-dihydroindol-1-ylmethyl)quinolin-2-amine
CID 62178051
3-(7-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 83752989
2-chloro-3-(2,3-dihydroindol-1-ylmethyl)quinoline
CID 60669763
3-[(4-methylpiperazin-1-yl)methyl]quinolin-2-amine
CID 62178935
N'-hydroxy-2-(4-methylpiperazin-1-yl)quinoline-3-carboximidamide
CID 77034271
1-propyl-3H-pyrrolo[2,3-b]quinolin-2-one
CID 45258358

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine?
The IUPAC name of 3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine (CID 117030151) is 3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine.
What is the SMILES notation for 3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine?
The canonical SMILES for 3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine is NCCCN1CCc2cc3ccccc3nc21.
What is the InChIKey of 3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine?
The InChIKey is CJMGGRCLUYIXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c15-7-3-8-17-9-6-12-10-11-4-1-2-5-13(11)16-14(12)17/h1-2,4-5,10H,3,6-9,15H2.
What are the key properties of 3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine?
3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine has a molecular weight of 227.31 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-amine is sourced from PubChem (CID 117030151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).