N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine

C8H15N3 — CID 90734715

IUPACN-ethyl-4-propan-2-yl-1H-pyrazol-5-amine
SMILESCCNc1[nH]ncc1C(C)C
InChIInChI=1S/C8H15N3/c1-4-9-8-7(6(2)3)5-10-11-8/h5-6H,4H2,1-3H3,(H2,9,10,11)
InChIKeySTGRPTPKZKEPRH-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.96
Rot. Bonds3

About N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine

N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine (PubChem CID 90734715) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine.

Molecular Properties

Compound NameN-ethyl-4-propan-2-yl-1H-pyrazol-5-amine
PubChem CID90734715
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN-ethyl-4-propan-2-yl-1H-pyrazol-5-amine
SMILESCCNc1[nH]ncc1C(C)C
InChIInChI=1S/C8H15N3/c1-4-9-8-7(6(2)3)5-10-11-8/h5-6H,4H2,1-3H3,(H2,9,10,11)
InChIKeySTGRPTPKZKEPRH-UHFFFAOYSA-N
XLogP1.96
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1H,4H,5H,6H,7H-pyrazolo(3,4-b)pyridine
CID 136082580
5-fluoro-1-(4-propan-2-yl-1H-pyrazol-5-yl)-2H-pyridine
CID 153408103
4-methyl-N-(3,3,3-trifluoro-2,2-dimethylpropyl)-1H-pyrazol-5-amine
CID 166703183
N,N-diethyl-4-methyl-1H-pyrazol-5-amine
CID 12552925
5-(2-fluorobutylamino)-1H-pyrazole-4-carbonitrile
CID 133622038
N-ethyl-4-(trifluoromethyl)-1H-pyrazol-5-amine
CID 162605498
N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 11789408
N,4-Dimethyl-1H-pyrazol-3-amine
CID 20699949
(3-Methyl-butyl)-(2H-pyrazol-3-yl)-amine
CID 57910168
4-tert-butyl-N,N-dimethyl-1H-pyrazol-5-amine
CID 58477470
4-tert-butyl-N-ethyl-1H-pyrazol-5-amine
CID 58477481
1-(4-tert-butyl-1H-pyrazol-5-yl)piperidine
CID 58477491

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine?
The IUPAC name of N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine (CID 90734715) is N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine.
What is the SMILES notation for N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine?
The canonical SMILES for N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine is CCNc1[nH]ncc1C(C)C.
What is the InChIKey of N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine?
The InChIKey is STGRPTPKZKEPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-4-9-8-7(6(2)3)5-10-11-8/h5-6H,4H2,1-3H3,(H2,9,10,11).
What are the key properties of N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine?
N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine has a molecular weight of 153.23 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-propan-2-yl-1H-pyrazol-5-amine is sourced from PubChem (CID 90734715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).