1H-pyrazole;quinazoline

C11H10N4 — CID 157207291

IUPAC1H-pyrazole;quinazoline
SMILESc1ccc2ncncc2c1.c1cn[nH]c1
InChIInChI=1S/C8H6N2.C3H4N2/c1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-5-3-1/h1-6H;1-3H,(H,4,5)
InChIKeyARMQQOXIHQRINP-UHFFFAOYSA-N
MW198.23 g/mol
LogP2.04
Rot. Bonds

About 1H-pyrazole;quinazoline

1H-pyrazole;quinazoline (PubChem CID 157207291) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is 1H-pyrazole;quinazoline.

Molecular Properties

Compound Name1H-pyrazole;quinazoline
PubChem CID157207291
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name1H-pyrazole;quinazoline
SMILESc1ccc2ncncc2c1.c1cn[nH]c1
InChIInChI=1S/C8H6N2.C3H4N2/c1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-5-3-1/h1-6H;1-3H,(H,4,5)
InChIKeyARMQQOXIHQRINP-UHFFFAOYSA-N
XLogP2.04
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1H-pyrazole;quinazoline 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

pyridine;pentakis(1H-pyrrole);quinazoline
CID 161401177
pyridine;quinazoline;hydrofluoride
CID 159567796
phenanthrene;quinazoline
CID 175352249
quinazoline;sulfuric acid
CID 68666384
2,1-benzothiazole;quinazoline
CID 145320674
oxalonitrile;pyridine;quinazoline;hydrochloride;hydrofluoride
CID 158007828
2,3-dihydro-1,3-oxazole;quinazoline
CID 137376662
1,2-dihydrocinnoline;quinazoline
CID 177193666
2-hydroxypropanoic acid;quinazoline
CID 157213189
N,N-dimethylnitramide;quinazoline
CID 18176213
ethane;tetrakis(2-methylpropane);1,5-naphthyridine;1,8-naphthyridine;quinazoline;quinoline
CID 159253000
pyrido[4,3-d]pyrimidine;dihydrochloride
CID 57495363

Frequently Asked Questions

What is the IUPAC name of 1H-pyrazole;quinazoline?
The IUPAC name of 1H-pyrazole;quinazoline (CID 157207291) is 1H-pyrazole;quinazoline.
What is the SMILES notation for 1H-pyrazole;quinazoline?
The canonical SMILES for 1H-pyrazole;quinazoline is c1ccc2ncncc2c1.c1cn[nH]c1.
What is the InChIKey of 1H-pyrazole;quinazoline?
The InChIKey is ARMQQOXIHQRINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2.C3H4N2/c1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-5-3-1/h1-6H;1-3H,(H,4,5).
What are the key properties of 1H-pyrazole;quinazoline?
1H-pyrazole;quinazoline has a molecular weight of 198.23 g/mol, XLogP of 2.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazole;quinazoline is sourced from PubChem (CID 157207291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).