4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide

C12H20N4O — CID 81255877

IUPAC4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide
SMILESCCCCCNC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C12H20N4O/c1-3-4-5-6-14-12(17)10-8-15-9(2)7-11(10)16-13/h7-8H,3-6,13H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyBAAVCHHYIQDHRA-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.60
Rot. Bonds6

About 4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide

4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide (PubChem CID 81255877) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide
PubChem CID81255877
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide
SMILESCCCCCNC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C12H20N4O/c1-3-4-5-6-14-12(17)10-8-15-9(2)7-11(10)16-13/h7-8H,3-6,13H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyBAAVCHHYIQDHRA-UHFFFAOYSA-N
XLogP1.60
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-amino-4-oxobutyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256346
N-[3-(dimethylamino)propyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256000
N-butyl-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81235324
4-hydrazinyl-N-[3-(2-methoxyethoxy)propyl]-6-methylpyridine-3-carboxamide
CID 114098389
4-chloro-N-decyl-6-methylpyridine-3-carboxamide
CID 81227523
N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256875
4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 106340847
4-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 81256862
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373
4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 81256702
4-hydrazinyl-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 81255966
N-[3-(cyclopropylamino)-3-oxopropyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81249567

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide (CID 81255877) is 4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide is CCCCCNC(=O)c1cnc(C)cc1NN.
What is the InChIKey of 4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide?
The InChIKey is BAAVCHHYIQDHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-3-4-5-6-14-12(17)10-8-15-9(2)7-11(10)16-13/h7-8H,3-6,13H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of 4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide?
4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.60, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide is sourced from PubChem (CID 81255877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).