1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine

C10H15N5 — CID 107465396

IUPAC1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine
SMILESCCc1nn(C)cc1-n1nc(N)cc1C
InChIInChI=1S/C10H15N5/c1-4-8-9(6-14(3)12-8)15-7(2)5-10(11)13-15/h5-6H,4H2,1-3H3,(H2,11,13)
InChIKeyVSGMDFIGUSGEPD-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.06
Rot. Bonds2

About 1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine

1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine (PubChem CID 107465396) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine
PubChem CID107465396
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine
SMILESCCc1nn(C)cc1-n1nc(N)cc1C
InChIInChI=1S/C10H15N5/c1-4-8-9(6-14(3)12-8)15-7(2)5-10(11)13-15/h5-6H,4H2,1-3H3,(H2,11,13)
InChIKeyVSGMDFIGUSGEPD-UHFFFAOYSA-N
XLogP1.06
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-4-[1-(3-ethyl-1-methylpyrazol-4-yl)tetrazol-5-yl]aniline
CID 107464532
5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine
CID 79729522
4-(3-ethyl-1-methylpyrazol-4-yl)-2-methylaniline
CID 66008901
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
CID 107463343
1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine
CID 130497130
3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine
CID 107465112
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-one
CID 107463326
(3-ethyl-1-methylpyrazol-4-yl)hydrazine
CID 107462607
6-chloro-3-(3-ethyl-1-methylpyrazol-4-yl)imidazo[4,5-b]pyridin-2-amine
CID 107463910
1-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-methylbenzene-1,2-diamine
CID 112668204
3-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-methylbenzene-1,3-diamine
CID 112668268
1-(3-ethyl-1-methylpyrazol-4-yl)-1,5-diazocane
CID 107464575

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine?
The IUPAC name of 1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine (CID 107465396) is 1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine.
What is the SMILES notation for 1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine?
The canonical SMILES for 1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine is CCc1nn(C)cc1-n1nc(N)cc1C.
What is the InChIKey of 1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine?
The InChIKey is VSGMDFIGUSGEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-4-8-9(6-14(3)12-8)15-7(2)5-10(11)13-15/h5-6H,4H2,1-3H3,(H2,11,13).
What are the key properties of 1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine?
1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine has a molecular weight of 205.26 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine is sourced from PubChem (CID 107465396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).