N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine

C16H17N5 — CID 80909730

IUPACN-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine
SMILESCN(Cc1ccccc1)c1nc(NN)nc2ccccc12
InChIInChI=1S/C16H17N5/c1-21(11-12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)18-16(19-15)20-17/h2-10H,11,17H2,1H3,(H,18,19,20)
InChIKeySOAATLXBXCKSSU-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.55
Rot. Bonds4

About N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine

N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine (PubChem CID 80909730) has the molecular formula C16H17N5 and a molecular weight of 279.35 g/mol. Its IUPAC name is N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine.

Molecular Properties

Compound NameN-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine
PubChem CID80909730
Molecular FormulaC16H17N5
Molecular Weight279.35 g/mol
Exact Mass279.15
IUPAC NameN-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine
SMILESCN(Cc1ccccc1)c1nc(NN)nc2ccccc12
InChIInChI=1S/C16H17N5/c1-21(11-12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)18-16(19-15)20-17/h2-10H,11,17H2,1H3,(H,18,19,20)
InChIKeySOAATLXBXCKSSU-UHFFFAOYSA-N
XLogP2.55
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

2-[(2-hydrazinylquinazolin-4-yl)-methylamino]ethanol
CID 80943316
N'-(2-hydrazinylquinazolin-4-yl)-N,N,N'-trimethylpropane-1,3-diamine
CID 80909502
1-[(2-hydrazinylquinazolin-4-yl)-methylamino]propan-2-ol
CID 80908293
2-hydrazinyl-N-methyl-N-pentylquinazolin-4-amine
CID 80894334
5-[(2-hydrazinylquinazolin-4-yl)-methylamino]pentan-1-ol
CID 107207592
N-butan-2-yl-2-hydrazinyl-N-methylquinazolin-4-amine
CID 80894230
2-[(2-hydrazinylquinazolin-4-yl)-methylamino]propan-1-ol
CID 104557153
2-N-benzyl-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80917534
N-ethyl-2-hydrazinyl-N-propan-2-ylquinazolin-4-amine
CID 80944435
2-[(2-hydrazinylquinazolin-4-yl)-(2-hydroxyethyl)amino]ethanol
CID 80898602
2-hydrazinyl-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine
CID 11702079
2-N-ethyl-4-N-methyl-4-N-(thiophen-3-ylmethyl)quinazoline-2,4-diamine
CID 80774533

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine?
The IUPAC name of N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine (CID 80909730) is N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine.
What is the SMILES notation for N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine?
The canonical SMILES for N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine is CN(Cc1ccccc1)c1nc(NN)nc2ccccc12.
What is the InChIKey of N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine?
The InChIKey is SOAATLXBXCKSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5/c1-21(11-12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)18-16(19-15)20-17/h2-10H,11,17H2,1H3,(H,18,19,20).
What are the key properties of N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine?
N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine has a molecular weight of 279.35 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-hydrazinyl-N-methylquinazolin-4-amine is sourced from PubChem (CID 80909730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).