N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine

C11H15N5 — CID 106834150

IUPACN-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine
SMILESCCn1ccnc1CNCc1cccnn1
InChIInChI=1S/C11H15N5/c1-2-16-7-6-13-11(16)9-12-8-10-4-3-5-14-15-10/h3-7,12H,2,8-9H2,1H3
InChIKeyUGUODRHQCWDSHO-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.98
Rot. Bonds5

About N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine

N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine (PubChem CID 106834150) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine.

Molecular Properties

Compound NameN-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine
PubChem CID106834150
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine
SMILESCCn1ccnc1CNCc1cccnn1
InChIInChI=1S/C11H15N5/c1-2-16-7-6-13-11(16)9-12-8-10-4-3-5-14-15-10/h3-7,12H,2,8-9H2,1H3
InChIKeyUGUODRHQCWDSHO-UHFFFAOYSA-N
XLogP0.98
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-propylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine
CID 106895060
N-[(1-ethylimidazol-2-yl)methyl]-1-pyridin-4-ylmethanamine
CID 62355684
N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-1-pyridazin-3-ylmethanamine
CID 106895919
N-[(1-ethylimidazol-2-yl)methyl]propan-1-amine
CID 46784352
N-[(5-chloro-1-methylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine
CID 106895595
N-[(1-ethylimidazol-2-yl)methyl]-1-(3-methylphenyl)methanamine
CID 62357739
1-cyclopenta-1,4-dien-1-yl-N-[(1-ethylimidazol-2-yl)methyl]methanamine
CID 91928165
N-[(1-ethylimidazol-2-yl)methyl]-2,2-difluoroethanamine
CID 115405976
N-[(1-ethylimidazol-2-yl)methyl]-2-methylpyridin-3-amine
CID 79041847
1-(5-bromothiophen-2-yl)-N-[(1-ethylimidazol-2-yl)methyl]methanamine
CID 62350136
N-(1,3-benzothiazol-2-ylmethyl)-1-(1-ethylimidazol-2-yl)methanamine
CID 62357906
4-[[(1-ethylimidazol-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 106126176

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine?
The IUPAC name of N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine (CID 106834150) is N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine.
What is the SMILES notation for N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine?
The canonical SMILES for N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine is CCn1ccnc1CNCc1cccnn1.
What is the InChIKey of N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine?
The InChIKey is UGUODRHQCWDSHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-2-16-7-6-13-11(16)9-12-8-10-4-3-5-14-15-10/h3-7,12H,2,8-9H2,1H3.
What are the key properties of N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine?
N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine has a molecular weight of 217.28 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylimidazol-2-yl)methyl]-1-pyridazin-3-ylmethanamine is sourced from PubChem (CID 106834150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).