2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine

C14H16N6S — CID 80907701

IUPAC2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine
SMILESCc1csc(CCNc2nc(NN)nc3ccccc23)n1
InChIInChI=1S/C14H16N6S/c1-9-8-21-12(17-9)6-7-16-13-10-4-2-3-5-11(10)18-14(19-13)20-15/h2-5,8H,6-7,15H2,1H3,(H2,16,18,19,20)
InChIKeyJZOUILWTPFTMBC-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.33
Rot. Bonds5

About 2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine

2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine (PubChem CID 80907701) has the molecular formula C14H16N6S and a molecular weight of 300.39 g/mol. Its IUPAC name is 2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine
PubChem CID80907701
Molecular FormulaC14H16N6S
Molecular Weight300.39 g/mol
Exact Mass300.12
IUPAC Name2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine
SMILESCc1csc(CCNc2nc(NN)nc3ccccc23)n1
InChIInChI=1S/C14H16N6S/c1-9-8-21-12(17-9)6-7-16-13-10-4-2-3-5-11(10)18-14(19-13)20-15/h2-5,8H,6-7,15H2,1H3,(H2,16,18,19,20)
InChIKeyJZOUILWTPFTMBC-UHFFFAOYSA-N
XLogP2.33
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-N-[(4-methyl-1,3-thiazol-2-yl)methyl]quinazoline-2,4-diamine
CID 80807558
4-[(2-hydrazinylquinazolin-4-yl)amino]butan-1-ol
CID 106847076
N',N'-diethyl-N-(2-hydrazinylquinazolin-4-yl)propane-1,3-diamine
CID 80938208
4-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327647
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-(quinazolin-4-ylamino)propanamide
CID 110436119
2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine
CID 105220758
N-(2,3-dimethylbutyl)-2-hydrazinylquinazolin-4-amine
CID 80917863
2-hydrazinyl-N-(3-methyl-2-propan-2-ylbutyl)quinazolin-4-amine
CID 102908996
N-(2-cyclobutylethyl)-2-hydrazinylquinazolin-4-amine
CID 113479557
N-(2-cyclopentylethyl)-2-hydrazinylquinazolin-4-amine
CID 80898286
2-hydrazinyl-N-(3-methylbutan-2-yl)quinazolin-4-amine
CID 80916847
N-butan-2-yl-2-hydrazinylquinazolin-4-amine
CID 80932741

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine?
The IUPAC name of 2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine (CID 80907701) is 2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine is Cc1csc(CCNc2nc(NN)nc3ccccc23)n1.
What is the InChIKey of 2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine?
The InChIKey is JZOUILWTPFTMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6S/c1-9-8-21-12(17-9)6-7-16-13-10-4-2-3-5-11(10)18-14(19-13)20-15/h2-5,8H,6-7,15H2,1H3,(H2,16,18,19,20).
What are the key properties of 2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine?
2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine has a molecular weight of 300.39 g/mol, XLogP of 2.33, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinazolin-4-amine is sourced from PubChem (CID 80907701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).