N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine

C19H17N5 — CID 118000646

IUPACN,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine
SMILESCN(C)c1nc(-n2cccn2)nc2ccc(-c3ccccc3)cc12
InChIInChI=1S/C19H17N5/c1-23(2)18-16-13-15(14-7-4-3-5-8-14)9-10-17(16)21-19(22-18)24-12-6-11-20-24/h3-13H,1-2H3
InChIKeyPZAWKHRAGNWVLP-UHFFFAOYSA-N
MW315.38 g/mol
LogP3.55
Rot. Bonds3

About N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine

N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine (PubChem CID 118000646) has the molecular formula C19H17N5 and a molecular weight of 315.38 g/mol. Its IUPAC name is N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine
PubChem CID118000646
Molecular FormulaC19H17N5
Molecular Weight315.38 g/mol
Exact Mass315.15
IUPAC NameN,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine
SMILESCN(C)c1nc(-n2cccn2)nc2ccc(-c3ccccc3)cc12
InChIInChI=1S/C19H17N5/c1-23(2)18-16-13-15(14-7-4-3-5-8-14)9-10-17(16)21-19(22-18)24-12-6-11-20-24/h3-13H,1-2H3
InChIKeyPZAWKHRAGNWVLP-UHFFFAOYSA-N
XLogP3.55
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-phenyl-2-pyrazol-1-ylquinazolin-4-yl)piperidine-4-carbonitrile
CID 66750079
6-cyclohexyloxy-7-fluoro-N,N-dimethyl-2-pyrazol-1-ylquinazolin-4-amine
CID 141320631
N,N-dimethyl-4,6-diphenylquinolin-2-amine
CID 164669718
4-phenyl-2,6-di(pyrazol-1-yl)pyridine
CID 123601747
2,4,6-tris(5-phenyl-2-pyrazol-1-ylphenyl)-1,3,5-triazine
CID 174727426
N,N-dimethyl-6-(2-methylphenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 118479572
N,N-dimethyl-2-phenylquinazolin-4-amine;ethane
CID 90692707
2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline
CID 161216404
2-N,4-N-dimethyl-4-N-phenyl-6-pyrazol-1-yl-1,3,5-triazine-2,4-diamine
CID 80750664
2-phenyl-5-[2-[4-(4-phenylphenyl)phenyl]quinazolin-4-yl]benzo[b]carbazole
CID 146540295
9-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylcarbazole
CID 126580254
3-[9-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-6-phenylcarbazol-3-yl]-6,9-diphenylcarbazole
CID 88866650

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine?
The IUPAC name of N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine (CID 118000646) is N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine.
What is the SMILES notation for N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine?
The canonical SMILES for N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine is CN(C)c1nc(-n2cccn2)nc2ccc(-c3ccccc3)cc12.
What is the InChIKey of N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine?
The InChIKey is PZAWKHRAGNWVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5/c1-23(2)18-16-13-15(14-7-4-3-5-8-14)9-10-17(16)21-19(22-18)24-12-6-11-20-24/h3-13H,1-2H3.
What are the key properties of N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine?
N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine has a molecular weight of 315.38 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine is sourced from PubChem (CID 118000646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).