1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine

C14H19N3 — CID 114251813

IUPAC1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine
SMILESCCn1ccc(NC(C)Cc2ccccc2)n1
InChIInChI=1S/C14H19N3/c1-3-17-10-9-14(16-17)15-12(2)11-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,15,16)
InChIKeyCDPBLAHYTPKORX-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.95
Rot. Bonds5

About 1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine

1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine (PubChem CID 114251813) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine
PubChem CID114251813
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine
SMILESCCn1ccc(NC(C)Cc2ccccc2)n1
InChIInChI=1S/C14H19N3/c1-3-17-10-9-14(16-17)15-12(2)11-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,15,16)
InChIKeyCDPBLAHYTPKORX-UHFFFAOYSA-N
XLogP2.95
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-1-ethylpyrazol-3-amine
CID 130496120
N-(1,1-difluoropropan-2-yl)-1-ethylpyrazol-3-amine
CID 130496141
2-[(1-ethylpyrazol-3-yl)amino]propanenitrile
CID 130496243
1-ethyl-N-(2-phenylpropyl)pyrazol-3-amine
CID 114251829
1-ethyl-N-[1-(4-fluorophenyl)ethyl]pyrazol-3-amine
CID 114251809
3-[3-[[(2R)-1-(3-chlorophenyl)propan-2-yl]amino]pyrazol-1-yl]propanamide
CID 125141654
N-[1-(3-fluorophenyl)propan-2-yl]-1-methylpyrazol-3-amine
CID 115729372
molecular hydrogen;(2S)-1-phenyl-N-phosphanylpropan-2-amine
CID 144911741
1-ethyl-N-[1-(1-ethylpiperidin-4-yl)ethyl]pyrazol-3-amine
CID 114251787
N-[1-(1-ethylpyrazol-4-yl)ethyl]-1-phenylpropan-2-amine
CID 63012963
N'-(1-ethylpyrazol-3-yl)-2-phenylpropane-1,3-diamine
CID 114252240
1-(1-phenylpropan-2-ylamino)-3-pyrazol-1-ylpropan-2-ol
CID 63011260

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine?
The IUPAC name of 1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine (CID 114251813) is 1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine.
What is the SMILES notation for 1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine?
The canonical SMILES for 1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine is CCn1ccc(NC(C)Cc2ccccc2)n1.
What is the InChIKey of 1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine?
The InChIKey is CDPBLAHYTPKORX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-3-17-10-9-14(16-17)15-12(2)11-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,15,16).
What are the key properties of 1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine?
1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine has a molecular weight of 229.33 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-phenylpropan-2-yl)pyrazol-3-amine is sourced from PubChem (CID 114251813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).