azane;tris(pyrrolo[1,2-c]pyrimidine)

C21H21N7 — CID 70489386

IUPACazane;tris(pyrrolo[1,2-c]pyrimidine)
SMILESN.c1cc2ccncn2c1.c1cc2ccncn2c1.c1cc2ccncn2c1
InChIInChI=1S/3C7H6N2.H3N/c3*1-2-7-3-4-8-6-9(7)5-1;/h3*1-6H;1H3
InChIKeyRZAURDAUPFIAGO-UHFFFAOYSA-N
MW371.45 g/mol
LogP4.16
Rot. Bonds

About azane;tris(pyrrolo[1,2-c]pyrimidine)

azane;tris(pyrrolo[1,2-c]pyrimidine) (PubChem CID 70489386) has the molecular formula C21H21N7 and a molecular weight of 371.45 g/mol. Its IUPAC name is azane;tris(pyrrolo[1,2-c]pyrimidine).

Molecular Properties

Compound Nameazane;tris(pyrrolo[1,2-c]pyrimidine)
PubChem CID70489386
Molecular FormulaC21H21N7
Molecular Weight371.45 g/mol
Exact Mass371.19
IUPAC Nameazane;tris(pyrrolo[1,2-c]pyrimidine)
SMILESN.c1cc2ccncn2c1.c1cc2ccncn2c1.c1cc2ccncn2c1
InChIInChI=1S/3C7H6N2.H3N/c3*1-2-7-3-4-8-6-9(7)5-1;/h3*1-6H;1H3
InChIKeyRZAURDAUPFIAGO-UHFFFAOYSA-N
XLogP4.16
TPSA86.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.45
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze azane;tris(pyrrolo[1,2-c]pyrimidine) 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

indolizine
CID 9230
imidazo[1,5-a]pyridine;propane
CID 144974389
indolizine;toluene
CID 175477337
icosakis(2,2-dimethylpropane);imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;indolizine;methane;pyrazolo[1,5-a]pyrazine;pyrazolo[1,5-a]pyridine;pyrazolo[1,5-a]pyrimidine;pyrazolo[1,5-b]pyridazine;pyrazolo[1,5-c]pyrimidine;bis(pyrrolo[1,2-a]pyrazine);bis(pyrrolo[1,2-a]pyrimidine);bis(pyrrolo[1,2-b]pyridazine);bis(pyrrolo[1,2-c]pyrimidine)
CID 158842149
imidazo[1,2-a]pyridin-8-amine;hydrochloride
CID 118705200
imidazo[1,5-a]pyridine-8-carbaldehyde
CID 10464459
ethane;pyrazolo[1,5-b]pyridazine
CID 91011674
1-pyridin-4-ylimidazo[1,5-a]pyridine
CID 171925806
pyrrolo[1,2-c]pyrimidine-5-carboxamide
CID 175985440
pyrrolo[1,2-a]pyrazin-3-amine
CID 141140898
ethane;2-methylpyrazolo[1,5-c]pyrimidine
CID 144655831
imidazo[1,2-c]pyrimidine-2-thiol
CID 142289058

Frequently Asked Questions

What is the IUPAC name of azane;tris(pyrrolo[1,2-c]pyrimidine)?
The IUPAC name of azane;tris(pyrrolo[1,2-c]pyrimidine) (CID 70489386) is azane;tris(pyrrolo[1,2-c]pyrimidine).
What is the SMILES notation for azane;tris(pyrrolo[1,2-c]pyrimidine)?
The canonical SMILES for azane;tris(pyrrolo[1,2-c]pyrimidine) is N.c1cc2ccncn2c1.c1cc2ccncn2c1.c1cc2ccncn2c1.
What is the InChIKey of azane;tris(pyrrolo[1,2-c]pyrimidine)?
The InChIKey is RZAURDAUPFIAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C7H6N2.H3N/c3*1-2-7-3-4-8-6-9(7)5-1;/h3*1-6H;1H3.
What are the key properties of azane;tris(pyrrolo[1,2-c]pyrimidine)?
azane;tris(pyrrolo[1,2-c]pyrimidine) has a molecular weight of 371.45 g/mol, XLogP of 4.16, 0 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for azane;tris(pyrrolo[1,2-c]pyrimidine) is sourced from PubChem (CID 70489386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).