N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide

C15H19N5O — CID 82734476

IUPACN-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCCc1cccnc1CNC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C15H19N5O/c1-3-11-5-4-6-17-14(11)9-19-15(21)12-8-18-10(2)7-13(12)20-16/h4-8H,3,9,16H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyOAIPPSMVCHZCLC-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.56
Rot. Bonds5

About N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide

N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide (PubChem CID 82734476) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
PubChem CID82734476
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCCc1cccnc1CNC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C15H19N5O/c1-3-11-5-4-6-17-14(11)9-19-15(21)12-8-18-10(2)7-13(12)20-16/h4-8H,3,9,16H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyOAIPPSMVCHZCLC-UHFFFAOYSA-N
XLogP1.56
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.56
H-Bond Donors ≤ 53
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

4-hydrazinyl-6-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 81255827
N-[(3-ethyl-2-pyridinyl)methyl]-4-methyl-2-(methylamino)benzamide
CID 82733988
2-amino-5-bromo-N-[(3-ethyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 82743986
N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81240448
N-[(3-ethyl-2-pyridinyl)methyl]-3-(methylamino)pyridine-4-carboxamide
CID 105070941
2-amino-5-chloro-N-[(3-ethyl-2-pyridinyl)methyl]benzamide
CID 82741526
2-amino-N-[(3-ethyl-2-pyridinyl)methyl]-5-fluorobenzamide
CID 82741369
4-hydrazinyl-6-methyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
CID 81256330
4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide
CID 81255877
N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256875
3-amino-N-[(3-ethyl-2-pyridinyl)methyl]pyridine-2-carboxamide
CID 104742770
4-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 81256862

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide (CID 82734476) is N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide is CCc1cccnc1CNC(=O)c1cnc(C)cc1NN.
What is the InChIKey of N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The InChIKey is OAIPPSMVCHZCLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-3-11-5-4-6-17-14(11)9-19-15(21)12-8-18-10(2)7-13(12)20-16/h4-8H,3,9,16H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.56, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-2-pyridinyl)methyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 82734476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).