(6-phenylmethoxypyridazin-3-yl)methanamine

C12H13N3O — CID 62291717

IUPAC(6-phenylmethoxypyridazin-3-yl)methanamine
SMILESNCc1ccc(OCc2ccccc2)nn1
InChIInChI=1S/C12H13N3O/c13-8-11-6-7-12(15-14-11)16-9-10-4-2-1-3-5-10/h1-7H,8-9,13H2
InChIKeyUKLPFRQZWVCDDY-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.51
Rot. Bonds4

About (6-phenylmethoxypyridazin-3-yl)methanamine

(6-phenylmethoxypyridazin-3-yl)methanamine (PubChem CID 62291717) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is (6-phenylmethoxypyridazin-3-yl)methanamine.

Molecular Properties

Compound Name(6-phenylmethoxypyridazin-3-yl)methanamine
PubChem CID62291717
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name(6-phenylmethoxypyridazin-3-yl)methanamine
SMILESNCc1ccc(OCc2ccccc2)nn1
InChIInChI=1S/C12H13N3O/c13-8-11-6-7-12(15-14-11)16-9-10-4-2-1-3-5-10/h1-7H,8-9,13H2
InChIKeyUKLPFRQZWVCDDY-UHFFFAOYSA-N
XLogP1.51
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-bis(phenylmethoxy)pyridazine
CID 68982842
(6-phenoxypyridazin-3-yl)methanamine
CID 62296458
[4-[3-(6-phenylmethoxypyridazin-3-yl)propoxy]phenyl]methanol
CID 69106383
(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
CID 79885210
[6-(2-methylpropoxy)pyridazin-3-yl]methanamine
CID 62292495
(6-phenylmethoxypyridazin-3-yl) trifluoromethanesulfonate
CID 87696274
6-phenylmethoxypyridine-2,3-diamine
CID 67311804
7-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline
CID 24986848
6-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline
CID 59439140
3-[2-[3-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]ethyl]-6-phenylmethoxypyridazine
CID 59439167
[6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine
CID 62291203
[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol
CID 61257374

Frequently Asked Questions

What is the IUPAC name of (6-phenylmethoxypyridazin-3-yl)methanamine?
The IUPAC name of (6-phenylmethoxypyridazin-3-yl)methanamine (CID 62291717) is (6-phenylmethoxypyridazin-3-yl)methanamine.
What is the SMILES notation for (6-phenylmethoxypyridazin-3-yl)methanamine?
The canonical SMILES for (6-phenylmethoxypyridazin-3-yl)methanamine is NCc1ccc(OCc2ccccc2)nn1.
What is the InChIKey of (6-phenylmethoxypyridazin-3-yl)methanamine?
The InChIKey is UKLPFRQZWVCDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c13-8-11-6-7-12(15-14-11)16-9-10-4-2-1-3-5-10/h1-7H,8-9,13H2.
What are the key properties of (6-phenylmethoxypyridazin-3-yl)methanamine?
(6-phenylmethoxypyridazin-3-yl)methanamine has a molecular weight of 215.26 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-phenylmethoxypyridazin-3-yl)methanamine is sourced from PubChem (CID 62291717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).