N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine

C14H15N3 — CID 163955287

IUPACN-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine
SMILESCc1ccccc1NC1CC=c2cc[nH]c2=N1
InChIInChI=1S/C14H15N3/c1-10-4-2-3-5-12(10)16-13-7-6-11-8-9-15-14(11)17-13/h2-6,8-9,13,16H,7H2,1H3,(H,15,17)
InChIKeySCUUGFSTMPGCKO-UHFFFAOYSA-N
MW225.30 g/mol
LogP1.57
Rot. Bonds2

About N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine

N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine (PubChem CID 163955287) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine.

Molecular Properties

Compound NameN-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine
PubChem CID163955287
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC NameN-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine
SMILESCc1ccccc1NC1CC=c2cc[nH]c2=N1
InChIInChI=1S/C14H15N3/c1-10-4-2-3-5-12(10)16-13-7-6-11-8-9-15-14(11)17-13/h2-6,8-9,13,16H,7H2,1H3,(H,15,17)
InChIKeySCUUGFSTMPGCKO-UHFFFAOYSA-N
XLogP1.57
TPSA40.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Di-o-tolylguanidine
CID 7333
Flutonidine
CID 65761
Imidazolidine, 2-(2-methylphenylimino)-
CID 142067
1,4-Dihydro-quinazolin-2-ylamine monohydrobromide
CID 45263885
4-Propyl-1,4-dihydroquinazolin-2-amine
CID 44455983
4-Ethyl-1,4-dihydroquinazolin-2-amine
CID 44455986
N-(2-methylphenyl)-6,8,10-triazaspiro[4.5]deca-6,9-diene-7,9-diamine
CID 1368625
2-Ethyl-1,2-dihydro-4-quinazolinamine
CID 10313340
2-Cyclobutyl-5-fluoro-1,2-dihydro-4-quinazolinamine
CID 11020380
5-Fluoro-2-(4-fluoro-phenyl)-1,2-dihydro-quinazolin-4-ylamine
CID 11139807
(4,5-Dihydro-1H-imidazol-2-ylmethyl)-p-tolyl-amine
CID 13123527
N''-Cyclohexyl-N-(2-methylphenyl)guanidine
CID 14771694

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine?
The IUPAC name of N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine (CID 163955287) is N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine.
What is the SMILES notation for N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine?
The canonical SMILES for N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine is Cc1ccccc1NC1CC=c2cc[nH]c2=N1.
What is the InChIKey of N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine?
The InChIKey is SCUUGFSTMPGCKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-10-4-2-3-5-12(10)16-13-7-6-11-8-9-15-14(11)17-13/h2-6,8-9,13,16H,7H2,1H3,(H,15,17).
What are the key properties of N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine?
N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine has a molecular weight of 225.30 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine is sourced from PubChem (CID 163955287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).