N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide

C14H22N4O — CID 107419298

IUPACN,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide
SMILESCC1CCCC1CNc1ccc(C(=O)N(C)C)nn1
InChIInChI=1S/C14H22N4O/c1-10-5-4-6-11(10)9-15-13-8-7-12(16-17-13)14(19)18(2)3/h7-8,10-11H,4-6,9H2,1-3H3,(H,15,17)
InChIKeyNOINBENLTJLTQJ-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.03
Rot. Bonds4

About N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide

N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide (PubChem CID 107419298) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide
PubChem CID107419298
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide
SMILESCC1CCCC1CNc1ccc(C(=O)N(C)C)nn1
InChIInChI=1S/C14H22N4O/c1-10-5-4-6-11(10)9-15-13-8-7-12(16-17-13)14(19)18(2)3/h7-8,10-11H,4-6,9H2,1-3H3,(H,15,17)
InChIKeyNOINBENLTJLTQJ-UHFFFAOYSA-N
XLogP2.03
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide?
The IUPAC name of N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide (CID 107419298) is N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide is CC1CCCC1CNc1ccc(C(=O)N(C)C)nn1.
What is the InChIKey of N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide?
The InChIKey is NOINBENLTJLTQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10-5-4-6-11(10)9-15-13-8-7-12(16-17-13)14(19)18(2)3/h7-8,10-11H,4-6,9H2,1-3H3,(H,15,17).
What are the key properties of N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide?
N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 107419298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).