N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine

C11H15N5O — CID 114256785

IUPACN-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine
SMILESCOc1cc(CNc2ccc(C)nn2)nn1C
InChIInChI=1S/C11H15N5O/c1-8-4-5-10(14-13-8)12-7-9-6-11(17-3)16(2)15-9/h4-6H,7H2,1-3H3,(H,12,14)
InChIKeyVTSMEYFELYGVSL-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.14
Rot. Bonds4

About N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine

N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine (PubChem CID 114256785) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine
PubChem CID114256785
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC NameN-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine
SMILESCOc1cc(CNc2ccc(C)nn2)nn1C
InChIInChI=1S/C11H15N5O/c1-8-4-5-10(14-13-8)12-7-9-6-11(17-3)16(2)15-9/h4-6H,7H2,1-3H3,(H,12,14)
InChIKeyVTSMEYFELYGVSL-UHFFFAOYSA-N
XLogP1.14
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2,2-difluoroethyl)-N-[(6-methoxy-2-pyridinyl)methyl]pyrazol-3-amine
CID 100611322
6-fluoro-N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]pyridin-2-amine
CID 104705470
N-[(3-ethyl-5-methoxy-1-methylpyrazol-4-yl)methyl]-6-(4-fluorophenyl)pyridazin-3-amine
CID 133445605
N-[(3-ethyl-5-methoxy-1-methylpyrazol-4-yl)methyl]-6-(trifluoromethyl)pyridazin-3-amine
CID 133445691
2-(ethylideneamino)-N-[[5-methoxy-1-(6-methyl-2-pyridinyl)pyrazol-3-yl]methyl]aniline
CID 141800154
1-(6-methoxypyridazin-3-yl)-N-methyl-5-pyridin-2-ylpyrazol-3-amine
CID 151076060
1-(6-methoxy-3-pyridinyl)-N-methylpyrazol-3-amine
CID 167038747
1-[1-(4-Methoxyphenyl)-5-methylpyrazol-3-yl]piperazine
CID 176275695
2-N-[2-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]ethyl]-6-methoxypyridine-2,3-diamine;dihydrochloride
CID 9969026
2-N-[2-[(4-amino-1,3-dimethylpyrazol-5-yl)amino]ethyl]-6-methoxypyridine-2,3-diamine
CID 9969027
N-[(6-methoxy-2-pyridinyl)methyl]-1-methylpyrazol-3-amine
CID 79778477
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-1-methylpyrazol-3-amine
CID 79778871

Frequently Asked Questions

What is the IUPAC name of N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine?
The IUPAC name of N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine (CID 114256785) is N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine.
What is the SMILES notation for N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine?
The canonical SMILES for N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine is COc1cc(CNc2ccc(C)nn2)nn1C.
What is the InChIKey of N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine?
The InChIKey is VTSMEYFELYGVSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-8-4-5-10(14-13-8)12-7-9-6-11(17-3)16(2)15-9/h4-6H,7H2,1-3H3,(H,12,14).
What are the key properties of N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine?
N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine has a molecular weight of 233.27 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-6-methylpyridazin-3-amine is sourced from PubChem (CID 114256785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).