N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide

C25H31N7O3 — CID 171622574

IUPACN-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide
SMILESCOCCCN1CCN(c2ccc(NC(=O)c3c(Nc4nnccc4C)cc[nH]c3=O)cc2)CC1
InChIInChI=1S/C25H31N7O3/c1-18-8-11-27-30-23(18)29-21-9-10-26-24(33)22(21)25(34)28-19-4-6-20(7-5-19)32-15-13-31(14-16-32)12-3-17-35-2/h4-11H,3,12-17H2,1-2H3,(H,28,34)(H2,26,29,30,33)
InChIKeyMICIWKLAVAYOBE-UHFFFAOYSA-N
MW477.57 g/mol
LogP2.63
Rot. Bonds9

About N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide

N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 171622574) has the molecular formula C25H31N7O3 and a molecular weight of 477.57 g/mol. Its IUPAC name is N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID171622574
Molecular FormulaC25H31N7O3
Molecular Weight477.57 g/mol
Exact Mass477.25
IUPAC NameN-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide
SMILESCOCCCN1CCN(c2ccc(NC(=O)c3c(Nc4nnccc4C)cc[nH]c3=O)cc2)CC1
InChIInChI=1S/C25H31N7O3/c1-18-8-11-27-30-23(18)29-21-9-10-26-24(33)22(21)25(34)28-19-4-6-20(7-5-19)32-15-13-31(14-16-32)12-3-17-35-2/h4-11H,3,12-17H2,1-2H3,(H,28,34)(H2,26,29,30,33)
InChIKeyMICIWKLAVAYOBE-UHFFFAOYSA-N
XLogP2.63
TPSA115.48 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.57
LogP ≤ 52.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide (CID 171622574) is N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide is COCCCN1CCN(c2ccc(NC(=O)c3c(Nc4nnccc4C)cc[nH]c3=O)cc2)CC1.
What is the InChIKey of N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is MICIWKLAVAYOBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N7O3/c1-18-8-11-27-30-23(18)29-21-9-10-26-24(33)22(21)25(34)28-19-4-6-20(7-5-19)32-15-13-31(14-16-32)12-3-17-35-2/h4-11H,3,12-17H2,1-2H3,(H,28,34)(H2,26,29,30,33).
What are the key properties of N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide?
N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 477.57 g/mol, XLogP of 2.63, 9 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(3-methoxypropyl)piperazin-1-yl]phenyl]-4-[(4-methylpyridazin-3-yl)amino]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 171622574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).