4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine

C6H13N3 — CID 86340495

IUPAC4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine
SMILESCCC1=C(N)NNC1C
InChIInChI=1S/C6H13N3/c1-3-5-4(2)8-9-6(5)7/h4,8-9H,3,7H2,1-2H3
InChIKeyJOOVDYCKCAMRLY-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.06
Rot. Bonds1

About 4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine

4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine (PubChem CID 86340495) has the molecular formula C6H13N3 and a molecular weight of 127.19 g/mol. Its IUPAC name is 4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine
PubChem CID86340495
Molecular FormulaC6H13N3
Molecular Weight127.19 g/mol
Exact Mass127.11
IUPAC Name4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine
SMILESCCC1=C(N)NNC1C
InChIInChI=1S/C6H13N3/c1-3-5-4(2)8-9-6(5)7/h4,8-9H,3,7H2,1-2H3
InChIKeyJOOVDYCKCAMRLY-UHFFFAOYSA-N
XLogP0.06
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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4,5-diethyl-6-methoxy-2,3,6-trimethylcyclohexa-1,3-dien-1-amine
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3-ethyl-2,3-dihydro-1H-pyrazol-5-amine
CID 86340976
4-ethenyl-3-ethyl-2-methyl-1,2-dihydropyrrol-5-one
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2,3,5,6-tetraethylbicyclo[2.2.1]hepta-2,5-diene
CID 59476061
1-ethyl-3-methyl-2-(3-methylbutan-2-yl)cyclopropene
CID 91555101
(4S)-5-ethyl-3-methylbicyclo[2.1.1]hex-1(5)-ene
CID 163416464
2,3,4,5-tetraethyl-2,5-dihydrofuran
CID 22165884
5-[(3,5-dimethyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-ethylpyrimidine-4-carboxamide
CID 170574990
(5-amino-4-ethoxy-1,2-dihydropyrazol-3-ylidene)methanone
CID 176524572
benzene-1,4-diamine;3-methyl-1-[4-(3-methyl-2-oxobutyl)phenyl]butan-2-one;4-methyl-1,3-oxazolidine-2,5-dione
CID 160955771

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine?
The IUPAC name of 4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine (CID 86340495) is 4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine.
What is the SMILES notation for 4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine?
The canonical SMILES for 4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine is CCC1=C(N)NNC1C.
What is the InChIKey of 4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine?
The InChIKey is JOOVDYCKCAMRLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3/c1-3-5-4(2)8-9-6(5)7/h4,8-9H,3,7H2,1-2H3.
What are the key properties of 4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine?
4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine has a molecular weight of 127.19 g/mol, XLogP of 0.06, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine is sourced from PubChem (CID 86340495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).