N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine

C18H17N5O2 — CID 133334003

IUPACN,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine
SMILESCc1ccn(-c2ccc(N(Cc3ccco3)Cc3ccco3)nn2)n1
InChIInChI=1S/C18H17N5O2/c1-14-8-9-23(21-14)18-7-6-17(19-20-18)22(12-15-4-2-10-24-15)13-16-5-3-11-25-16/h2-11H,12-13H2,1H3
InChIKeyODCPGMSJMTWBJH-UHFFFAOYSA-N
MW335.37 g/mol
LogP3.36
Rot. Bonds6

About N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine

N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine (PubChem CID 133334003) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine.

Molecular Properties

Compound NameN,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine
PubChem CID133334003
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC NameN,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine
SMILESCc1ccn(-c2ccc(N(Cc3ccco3)Cc3ccco3)nn2)n1
InChIInChI=1S/C18H17N5O2/c1-14-8-9-23(21-14)18-7-6-17(19-20-18)22(12-15-4-2-10-24-15)13-16-5-3-11-25-16/h2-11H,12-13H2,1H3
InChIKeyODCPGMSJMTWBJH-UHFFFAOYSA-N
XLogP3.36
TPSA73.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N-(1-benzofuran-2-ylmethyl)-N-methyl-6-(3-methylpyrazol-1-yl)pyridazin-3-amine
CID 133355510
N-(furan-2-ylmethyl)-4-methyl-6-(3-methylpyrazol-1-yl)-1,3,5-triazin-2-amine
CID 123794199
N,N-bis(furan-2-ylmethyl)pyrazin-2-amine
CID 133334023
6-(aminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine
CID 62301068
2-N-ethyl-2-N-(furan-2-ylmethyl)-3-methylbenzene-1,2-diamine
CID 113333708
5-[4-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
CID 155942755
3-chloro-N-ethyl-N-(furan-2-ylmethyl)-1,2,4-triazin-5-amine
CID 115001296
4-N-ethyl-4-N-(furan-2-ylmethyl)-2-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80796536
6-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,3,6-triamine
CID 79828230
N-(2-methyl-1-phenylpropyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine
CID 133345372
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206
N-ethyl-6-fluoro-N-(furan-2-ylmethyl)pyrimidin-4-amine
CID 115416612

Frequently Asked Questions

What is the IUPAC name of N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine?
The IUPAC name of N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine (CID 133334003) is N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine.
What is the SMILES notation for N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine?
The canonical SMILES for N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine is Cc1ccn(-c2ccc(N(Cc3ccco3)Cc3ccco3)nn2)n1.
What is the InChIKey of N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine?
The InChIKey is ODCPGMSJMTWBJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c1-14-8-9-23(21-14)18-7-6-17(19-20-18)22(12-15-4-2-10-24-15)13-16-5-3-11-25-16/h2-11H,12-13H2,1H3.
What are the key properties of N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine?
N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine has a molecular weight of 335.37 g/mol, XLogP of 3.36, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(furan-2-ylmethyl)-6-(3-methylpyrazol-1-yl)pyridazin-3-amine is sourced from PubChem (CID 133334003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).