4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide

C24H36N4O — CID 23277066

IUPAC4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide
SMILESCC(C)N(CCC(C(=O)N(C)N(C)C)(c1ccccc1)c1ccccn1)C(C)C
InChIInChI=1S/C24H36N4O/c1-19(2)28(20(3)4)18-16-24(21-13-9-8-10-14-21,22-15-11-12-17-25-22)23(29)27(7)26(5)6/h8-15,17,19-20H,16,18H2,1-7H3
InChIKeyCMWDRBTULYKJAK-UHFFFAOYSA-N
MW396.58 g/mol
LogP3.81
Rot. Bonds9

About 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide

4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide (PubChem CID 23277066) has the molecular formula C24H36N4O and a molecular weight of 396.58 g/mol. Its IUPAC name is 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide.

Molecular Properties

Compound Name4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide
PubChem CID23277066
Molecular FormulaC24H36N4O
Molecular Weight396.58 g/mol
Exact Mass396.29
IUPAC Name4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide
SMILESCC(C)N(CCC(C(=O)N(C)N(C)C)(c1ccccc1)c1ccccn1)C(C)C
InChIInChI=1S/C24H36N4O/c1-19(2)28(20(3)4)18-16-24(21-13-9-8-10-14-21,22-15-11-12-17-25-22)23(29)27(7)26(5)6/h8-15,17,19-20H,16,18H2,1-7H3
InChIKeyCMWDRBTULYKJAK-UHFFFAOYSA-N
XLogP3.81
TPSA39.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.58
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-pyridin-2-ylbutanamide
CID 12923157
2-[2-[di(propan-2-yl)amino]ethyl]-5-methyl-2-pyridin-2-ylhexanamide
CID 12923164
N,N-dimethyl-4-morpholin-4-ium-4-yl-2-phenyl-2-pyridin-2-ylbutanamide chloride
CID 110173845
4-[bis(1-iodopropan-2-yl)amino]-2-(2-chlorophenyl)-2-pyridin-2-ylbutanamide
CID 70413984
4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
CID 90456172
4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-phenyl-2-pyridin-2-ylbutanamide
CID 45038869
4-(4-methylpiperazin-1-yl)-2-phenyl-2-pyridin-2-ylbutanamide
CID 10315097
2-hydroxy-3-methyl-2-pyridin-2-ylbutanoic acid
CID 83698678
1-hydroxy-1-phenyl-1-pyridin-2-ylpropan-2-one
CID 142148920
ethyl 5-[di(propan-2-yl)amino]-3,3-diphenylpentanoate
CID 10215894
(1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol
CID 12522815
4-methyl-4-pyridin-2-ylpentanoic acid
CID 10655411

Frequently Asked Questions

What is the IUPAC name of 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide?
The IUPAC name of 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide (CID 23277066) is 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide.
What is the SMILES notation for 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide?
The canonical SMILES for 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide is CC(C)N(CCC(C(=O)N(C)N(C)C)(c1ccccc1)c1ccccn1)C(C)C.
What is the InChIKey of 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide?
The InChIKey is CMWDRBTULYKJAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36N4O/c1-19(2)28(20(3)4)18-16-24(21-13-9-8-10-14-21,22-15-11-12-17-25-22)23(29)27(7)26(5)6/h8-15,17,19-20H,16,18H2,1-7H3.
What are the key properties of 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide?
4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide has a molecular weight of 396.58 g/mol, XLogP of 3.81, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[di(propan-2-yl)amino]-N,N',N'-trimethyl-2-phenyl-2-pyridin-2-ylbutanehydrazide is sourced from PubChem (CID 23277066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).