6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide

C14H20N4O2 — CID 133473132

IUPAC6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NC2CCOC(C3CC3)C2)nn1
InChIInChI=1S/C14H20N4O2/c1-15-14(19)11-4-5-13(18-17-11)16-10-6-7-20-12(8-10)9-2-3-9/h4-5,9-10,12H,2-3,6-8H2,1H3,(H,15,19)(H,16,18)
InChIKeyHPHASOCWMNQWIF-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.21
Rot. Bonds4

About 6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide

6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide (PubChem CID 133473132) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide
PubChem CID133473132
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NC2CCOC(C3CC3)C2)nn1
InChIInChI=1S/C14H20N4O2/c1-15-14(19)11-4-5-13(18-17-11)16-10-6-7-20-12(8-10)9-2-3-9/h4-5,9-10,12H,2-3,6-8H2,1H3,(H,15,19)(H,16,18)
InChIKeyHPHASOCWMNQWIF-UHFFFAOYSA-N
XLogP1.21
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 6-[(2-cyclopropyloxan-4-yl)amino]pyridazine-3-carboxylate
CID 133473769
N-methyl-6-(oxan-3-ylamino)pyridazine-3-carboxamide
CID 79208062
N-(2-cyclopropyloxan-4-yl)-6-(4-fluorophenyl)pyridazin-3-amine
CID 133473519
6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide
CID 79210349
4-[(2-cyclopropyloxan-4-yl)amino]-N-methyl-3-nitrobenzamide
CID 133473610
N-(2-cyclopropyloxan-4-yl)pyridin-2-amine
CID 133473667
6-[[(1S,2S)-2-hydroxycyclohexyl]amino]-N-methylpyridazine-3-carboxamide
CID 133495244
6-[(2-cyclopropyloxan-4-yl)amino]-N-prop-2-enylpyridine-3-carboxamide
CID 133473407
6-[[2-(hydroxymethyl)cyclohexyl]amino]-N-methylpyridazine-3-carboxamide
CID 103718492
N-(2-cyclopropyloxan-4-yl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 127878750
N-methyl-6-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]pyridazine-3-carboxamide
CID 79905237
6-[(2-cyclopropyloxan-4-yl)amino]-N-(3,5-difluorophenyl)pyridine-3-sulfonamide
CID 133473678

Frequently Asked Questions

What is the IUPAC name of 6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide (CID 133473132) is 6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide is CNC(=O)c1ccc(NC2CCOC(C3CC3)C2)nn1.
What is the InChIKey of 6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide?
The InChIKey is HPHASOCWMNQWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-15-14(19)11-4-5-13(18-17-11)16-10-6-7-20-12(8-10)9-2-3-9/h4-5,9-10,12H,2-3,6-8H2,1H3,(H,15,19)(H,16,18).
What are the key properties of 6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide?
6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 133473132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).