N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide

C15H27N5O — CID 62236182

IUPACN-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cc(NN)ccn1
InChIInChI=1S/C15H27N5O/c1-4-20(5-2)10-6-7-12(3)18-15(21)14-11-13(19-16)8-9-17-14/h8-9,11-12H,4-7,10,16H2,1-3H3,(H,17,19)(H,18,21)
InChIKeyUWOXNLSYCONZGM-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.61
Rot. Bonds9

About N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide

N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide (PubChem CID 62236182) has the molecular formula C15H27N5O and a molecular weight of 293.41 g/mol. Its IUPAC name is N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide
PubChem CID62236182
Molecular FormulaC15H27N5O
Molecular Weight293.41 g/mol
Exact Mass293.22
IUPAC NameN-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cc(NN)ccn1
InChIInChI=1S/C15H27N5O/c1-4-20(5-2)10-6-7-12(3)18-15(21)14-11-13(19-16)8-9-17-14/h8-9,11-12H,4-7,10,16H2,1-3H3,(H,17,19)(H,18,21)
InChIKeyUWOXNLSYCONZGM-UHFFFAOYSA-N
XLogP1.61
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.61
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

N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide
CID 62237642
N-[3-(diethylamino)propyl]-N-ethyl-4-hydrazinylpyridine-2-carboxamide
CID 102996944
N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide
CID 55046863
5-chloro-N-[5-(diethylamino)pentan-2-yl]pyrazine-2-carboxamide
CID 107252414
4-hydrazinyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 62236139
N-[5-(diethylamino)pentan-2-yl]-2H-triazole-4-carboxamide
CID 78968205
N-pentan-2-yl-4-(propylamino)pyridine-2-carboxamide
CID 62185598
6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 62153221
N-butan-2-yl-4-[3-(dimethylamino)propylamino]pyridine-2-carboxamide
CID 109203245
N-[5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 46092683
N-butan-2-yl-4-(ethylamino)pyridine-2-carboxamide
CID 62171647
4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 43517715

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide (CID 62236182) is N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide is CCN(CC)CCCC(C)NC(=O)c1cc(NN)ccn1.
What is the InChIKey of N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide?
The InChIKey is UWOXNLSYCONZGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-4-20(5-2)10-6-7-12(3)18-15(21)14-11-13(19-16)8-9-17-14/h8-9,11-12H,4-7,10,16H2,1-3H3,(H,17,19)(H,18,21).
What are the key properties of N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide?
N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 1.61, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62236182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).