N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine

C11H15N5 — CID 107463688

IUPACN-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine
SMILESCCc1nn(C)cc1Nc1ccc(C)nn1
InChIInChI=1S/C11H15N5/c1-4-9-10(7-16(3)15-9)12-11-6-5-8(2)13-14-11/h5-7H,4H2,1-3H3,(H,12,14)
InChIKeyKOEYXXVDUMTYQI-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.82
Rot. Bonds3

About N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine

N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine (PubChem CID 107463688) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine
PubChem CID107463688
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine
SMILESCCc1nn(C)cc1Nc1ccc(C)nn1
InChIInChI=1S/C11H15N5/c1-4-9-10(7-16(3)15-9)12-11-6-5-8(2)13-14-11/h5-7H,4H2,1-3H3,(H,12,14)
InChIKeyKOEYXXVDUMTYQI-UHFFFAOYSA-N
XLogP1.82
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridin-2-amine
CID 107463689
6-bromo-N-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
CID 107464291
N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylpyridin-4-amine
CID 107463662
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-6-methylpyridine-4-carbothioamide
CID 107463320
N-(3-ethyl-1-methylpyrazol-4-yl)-4-methylphthalazin-1-amine
CID 103908129
2-N-ethyl-4-N-(3-ethyl-1-methylpyrazol-4-yl)pyrimidine-2,4-diamine
CID 107465221
2-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,6-diamine
CID 107465113
(3-ethyl-1-methylpyrazol-4-yl)hydrazine
CID 107462607
N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinylpyrazin-2-amine
CID 107465301
3-ethyl-1-methyl-N-(2-methyl-5-nitrophenyl)pyrazol-4-amine
CID 107463745
N-(3-ethyl-1-methylpyrazol-4-yl)-6-hydrazinyl-3-nitropyridin-2-amine
CID 107465281
6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyridazin-3-amine
CID 102806146

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine?
The IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine (CID 107463688) is N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine.
What is the SMILES notation for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine?
The canonical SMILES for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine is CCc1nn(C)cc1Nc1ccc(C)nn1.
What is the InChIKey of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine?
The InChIKey is KOEYXXVDUMTYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-4-9-10(7-16(3)15-9)12-11-6-5-8(2)13-14-11/h5-7H,4H2,1-3H3,(H,12,14).
What are the key properties of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine?
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine has a molecular weight of 217.28 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine is sourced from PubChem (CID 107463688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).