6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide

C13H16N4O2 — CID 62185826

IUPAC6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide
SMILESCC(CCc1ccco1)NC(=O)c1ccc(N)nn1
InChIInChI=1S/C13H16N4O2/c1-9(4-5-10-3-2-8-19-10)15-13(18)11-6-7-12(14)17-16-11/h2-3,6-9H,4-5H2,1H3,(H2,14,17)(H,15,18)
InChIKeyRTWKBACTYXOFLX-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.40
Rot. Bonds5

About 6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide

6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide (PubChem CID 62185826) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide
PubChem CID62185826
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide
SMILESCC(CCc1ccco1)NC(=O)c1ccc(N)nn1
InChIInChI=1S/C13H16N4O2/c1-9(4-5-10-3-2-8-19-10)15-13(18)11-6-7-12(14)17-16-11/h2-3,6-9H,4-5H2,1H3,(H2,14,17)(H,15,18)
InChIKeyRTWKBACTYXOFLX-UHFFFAOYSA-N
XLogP1.40
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62156387
6-amino-3-chloro-N-[4-(furan-2-yl)butan-2-yl]pyridine-2-carboxamide
CID 62185489
4-[(carbamoylamino)methyl]-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 47010072
3-amino-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 61249559
N-[4-(furan-2-yl)butan-2-yl]-3,5-dihydroxybenzamide
CID 104938782
2-(aminomethyl)-N-[4-(furan-2-yl)butan-2-yl]pyridine-4-carboxamide
CID 114326274
ethyl N-[4-(furan-2-yl)butan-2-yl]carbamate
CID 60651451
3,5-difluoro-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 18162420
N-[4-(furan-2-yl)butan-2-yl]-2-(methylamino)acetamide
CID 61249906
N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methylbutanamide
CID 94153264
N-[4-(furan-2-yl)butan-2-yl]-3-oxobutanamide
CID 61251024
4-amino-N-[4-(furan-2-yl)butan-2-yl]-2-methylbutanamide
CID 80543903

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide (CID 62185826) is 6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide is CC(CCc1ccco1)NC(=O)c1ccc(N)nn1.
What is the InChIKey of 6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide?
The InChIKey is RTWKBACTYXOFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-9(4-5-10-3-2-8-19-10)15-13(18)11-6-7-12(14)17-16-11/h2-3,6-9H,4-5H2,1H3,(H2,14,17)(H,15,18).
What are the key properties of 6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide?
6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide is sourced from PubChem (CID 62185826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).