4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide

C15H18N4O — CID 63212800

IUPAC4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide
SMILESCc1cc(C(=O)NC(C)c2cccnc2)ccc1NN
InChIInChI=1S/C15H18N4O/c1-10-8-12(5-6-14(10)19-16)15(20)18-11(2)13-4-3-7-17-9-13/h3-9,11,19H,16H2,1-2H3,(H,18,20)
InChIKeyONYYLWYQMZJQSY-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.17
Rot. Bonds4

About 4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide

4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide (PubChem CID 63212800) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide
PubChem CID63212800
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide
SMILESCc1cc(C(=O)NC(C)c2cccnc2)ccc1NN
InChIInChI=1S/C15H18N4O/c1-10-8-12(5-6-14(10)19-16)15(20)18-11(2)13-4-3-7-17-9-13/h3-9,11,19H,16H2,1-2H3,(H,18,20)
InChIKeyONYYLWYQMZJQSY-UHFFFAOYSA-N
XLogP2.17
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

3-methoxy-4-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 18163096
3,4-difluoro-N-(1-pyridin-3-ylethyl)benzamide
CID 110724487
4-amino-3-chloro-N-[(1S)-1-pyridin-3-ylethyl]benzamide
CID 81403929
4-amino-3-fluoro-N-[(1S)-1-pyridin-3-ylethyl]benzamide
CID 81404468
N-(1-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 51073131
4-(dimethylamino)-N-(1-pyridin-3-ylethyl)benzamide
CID 51192997
3-(1-pyridin-3-ylethylcarbamoyl)benzoic acid
CID 43523910
4-fluoro-N-(1-pyridin-3-ylethyl)benzamide
CID 18162974
4-bromo-N-(1-pyridin-3-ylethyl)benzamide
CID 18162969
4-amino-3,5-dichloro-N-[(1S)-1-pyridin-3-ylethyl]benzamide
CID 82833170
N-(1-pyridin-3-ylethyl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103997950
2-[2,6-dimethyl-4-[[(1S)-1-pyridin-3-ylethyl]carbamoyl]phenoxy]acetic acid
CID 129398693

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide?
The IUPAC name of 4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide (CID 63212800) is 4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide?
The canonical SMILES for 4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide is Cc1cc(C(=O)NC(C)c2cccnc2)ccc1NN.
What is the InChIKey of 4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide?
The InChIKey is ONYYLWYQMZJQSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-8-12(5-6-14(10)19-16)15(20)18-11(2)13-4-3-7-17-9-13/h3-9,11,19H,16H2,1-2H3,(H,18,20).
What are the key properties of 4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide?
4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide has a molecular weight of 270.34 g/mol, XLogP of 2.17, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 63212800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).