N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide

C10H14N4O — CID 107423050

IUPACN-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide
SMILESCC1(NC(=O)c2ccnnc2)CCNC1
InChIInChI=1S/C10H14N4O/c1-10(3-5-11-7-10)14-9(15)8-2-4-12-13-6-8/h2,4,6,11H,3,5,7H2,1H3,(H,14,15)
InChIKeyWOCDUVKAHVAYNN-UHFFFAOYSA-N
MW206.25 g/mol
LogP-0.04
Rot. Bonds2

About N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide

N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide (PubChem CID 107423050) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide
PubChem CID107423050
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide
SMILESCC1(NC(=O)c2ccnnc2)CCNC1
InChIInChI=1S/C10H14N4O/c1-10(3-5-11-7-10)14-9(15)8-2-4-12-13-6-8/h2,4,6,11H,3,5,7H2,1H3,(H,14,15)
InChIKeyWOCDUVKAHVAYNN-UHFFFAOYSA-N
XLogP-0.04
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylazetidin-3-yl)pyridazine-4-carboxamide
CID 130913746
N-[(3-methylpiperidin-3-yl)methyl]pyridazine-4-carboxamide
CID 104671755
2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide
CID 107423053
3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107423037
3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107422634
5-bromo-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107422979
3-iodo-N-(3-methylpyrrolidin-3-yl)benzamide
CID 107422680
N-(3-methylpyrrolidin-3-yl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 107422530
2,3-dichloro-N-(3-methylpyrrolidin-3-yl)benzamide
CID 107422948
5-chloro-2-methyl-N-(3-methylpyrrolidin-3-yl)benzamide
CID 107423069
5-ethyl-N-(3-methylpyrrolidin-3-yl)furan-2-carboxamide
CID 107422841
N-[1-(bromomethyl)cyclopentyl]pyridazine-4-carboxamide
CID 104672706

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide?
The IUPAC name of N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide (CID 107423050) is N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide?
The canonical SMILES for N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide is CC1(NC(=O)c2ccnnc2)CCNC1.
What is the InChIKey of N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide?
The InChIKey is WOCDUVKAHVAYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-10(3-5-11-7-10)14-9(15)8-2-4-12-13-6-8/h2,4,6,11H,3,5,7H2,1H3,(H,14,15).
What are the key properties of N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide?
N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide has a molecular weight of 206.25 g/mol, XLogP of -0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide is sourced from PubChem (CID 107423050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).