N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

C14H17N3 — CID 14290435

IUPACN,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
SMILESCN(C)c1c2c(nc3ccccc13)N(C)CC2
InChIInChI=1S/C14H17N3/c1-16(2)13-10-6-4-5-7-12(10)15-14-11(13)8-9-17(14)3/h4-7H,8-9H2,1-3H3
InChIKeyVGGAUNZFDTXFGH-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.29
Rot. Bonds1

About N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine (PubChem CID 14290435) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine.

Molecular Properties

Compound NameN,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
PubChem CID14290435
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC NameN,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
SMILESCN(C)c1c2c(nc3ccccc13)N(C)CC2
InChIInChI=1S/C14H17N3/c1-16(2)13-10-6-4-5-7-12(10)15-14-11(13)8-9-17(14)3/h4-7H,8-9H2,1-3H3
InChIKeyVGGAUNZFDTXFGH-UHFFFAOYSA-N
XLogP2.29
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine?
The IUPAC name of N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine (CID 14290435) is N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine.
What is the SMILES notation for N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine?
The canonical SMILES for N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine is CN(C)c1c2c(nc3ccccc13)N(C)CC2.
What is the InChIKey of N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine?
The InChIKey is VGGAUNZFDTXFGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-16(2)13-10-6-4-5-7-12(10)15-14-11(13)8-9-17(14)3/h4-7H,8-9H2,1-3H3.
What are the key properties of N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine?
N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine has a molecular weight of 227.31 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine is sourced from PubChem (CID 14290435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).