6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine

C10H10ClN3O — CID 43396696

IUPAC6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine
SMILESCN(Cc1ccco1)c1ccc(Cl)nn1
InChIInChI=1S/C10H10ClN3O/c1-14(7-8-3-2-6-15-8)10-5-4-9(11)12-13-10/h2-6H,7H2,1H3
InChIKeySFGOTCURFDYASA-UHFFFAOYSA-N
MW223.66 g/mol
LogP2.36
Rot. Bonds3

About 6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine

6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine (PubChem CID 43396696) has the molecular formula C10H10ClN3O and a molecular weight of 223.66 g/mol. Its IUPAC name is 6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine
PubChem CID43396696
Molecular FormulaC10H10ClN3O
Molecular Weight223.66 g/mol
Exact Mass223.05
IUPAC Name6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine
SMILESCN(Cc1ccco1)c1ccc(Cl)nn1
InChIInChI=1S/C10H10ClN3O/c1-14(7-8-3-2-6-15-8)10-5-4-9(11)12-13-10/h2-6H,7H2,1H3
InChIKeySFGOTCURFDYASA-UHFFFAOYSA-N
XLogP2.36
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine?
The IUPAC name of 6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine (CID 43396696) is 6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine is CN(Cc1ccco1)c1ccc(Cl)nn1.
What is the InChIKey of 6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine?
The InChIKey is SFGOTCURFDYASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O/c1-14(7-8-3-2-6-15-8)10-5-4-9(11)12-13-10/h2-6H,7H2,1H3.
What are the key properties of 6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine?
6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine has a molecular weight of 223.66 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine is sourced from PubChem (CID 43396696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).