N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine

C15H12N4 — CID 121265545

IUPACN-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine
SMILESc1cncc(NC2c3ccccc3-n3cncc32)c1
InChIInChI=1S/C15H12N4/c1-2-6-13-12(5-1)15(14-9-17-10-19(13)14)18-11-4-3-7-16-8-11/h1-10,15,18H
InChIKeyBBNCBLWAIKYVAM-UHFFFAOYSA-N
MW248.29 g/mol
LogP2.78
Rot. Bonds2

About N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine

N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine (PubChem CID 121265545) has the molecular formula C15H12N4 and a molecular weight of 248.29 g/mol. Its IUPAC name is N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine.

Molecular Properties

Compound NameN-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine
PubChem CID121265545
Molecular FormulaC15H12N4
Molecular Weight248.29 g/mol
Exact Mass248.11
IUPAC NameN-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine
SMILESc1cncc(NC2c3ccccc3-n3cncc32)c1
InChIInChI=1S/C15H12N4/c1-2-6-13-12(5-1)15(14-9-17-10-19(13)14)18-11-4-3-7-16-8-11/h1-10,15,18H
InChIKeyBBNCBLWAIKYVAM-UHFFFAOYSA-N
XLogP2.78
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-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

2-N-(4H-imidazo[1,5-a]indol-4-yl)benzene-1,2-diamine
CID 121265680
N-(pyridin-4-ylmethyl)-4H-imidazo[1,5-a]indol-4-amine
CID 121265553
2-(4H-imidazo[1,5-a]indol-4-yl)aniline
CID 121265540
N-(3H-imidazo[4,5-c]pyridin-2-yl)-4H-pyrrolo[1,2-a]indol-4-amine
CID 90803198
N-cyclopropylpyridin-3-amine
CID 11297993
(pyridin-3-ylamino)mercury(1+)
CID 16685218
N-pyridin-3-yl-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103980336
N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)pyridin-3-amine
CID 43147323
N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine
CID 141369101
13-iodo-2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,5,7,9,11,14,16-octaene
CID 138482135
N-(2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)pyridin-3-amine
CID 115531786
1-bromo-2-pyridin-3-ylhydrazine
CID 142776017

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine?
The IUPAC name of N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine (CID 121265545) is N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine.
What is the SMILES notation for N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine?
The canonical SMILES for N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine is c1cncc(NC2c3ccccc3-n3cncc32)c1.
What is the InChIKey of N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine?
The InChIKey is BBNCBLWAIKYVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4/c1-2-6-13-12(5-1)15(14-9-17-10-19(13)14)18-11-4-3-7-16-8-11/h1-10,15,18H.
What are the key properties of N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine?
N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine has a molecular weight of 248.29 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine is sourced from PubChem (CID 121265545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).