4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine

C15H22N4O — CID 141134738

IUPAC4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine
SMILESCCN(CC)CCOc1ccccc1-c1cn[nH]c1N
InChIInChI=1S/C15H22N4O/c1-3-19(4-2)9-10-20-14-8-6-5-7-12(14)13-11-17-18-15(13)16/h5-8,11H,3-4,9-10H2,1-2H3,(H3,16,17,18)
InChIKeySHXSWRHTZXKPNX-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.38
Rot. Bonds7

About 4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine

4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine (PubChem CID 141134738) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine
PubChem CID141134738
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine
SMILESCCN(CC)CCOc1ccccc1-c1cn[nH]c1N
InChIInChI=1S/C15H22N4O/c1-3-19(4-2)9-10-20-14-8-6-5-7-12(14)13-11-17-18-15(13)16/h5-8,11H,3-4,9-10H2,1-2H3,(H3,16,17,18)
InChIKeySHXSWRHTZXKPNX-UHFFFAOYSA-N
XLogP2.38
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(diethylamino)ethoxy]naphthalen-1-amine
CID 55228090
4-[2-(difluoromethoxy)phenyl]-1H-pyrazol-5-amine
CID 117322736
2-[2-(aminomethyl)phenoxy]-N,N-diethylethanamine
CID 16787209
4-(2-ethoxy-5-methylphenyl)-1H-pyrazol-5-amine
CID 117309607
[2-[2-(diethylamino)ethoxy]phenyl]boronic acid
CID 43145279
4-(2-fluoro-3-methoxyphenyl)-1H-pyrazol-5-amine
CID 117295549
2-[2-[2-(diethylamino)ethoxy]phenyl]-1,3-thiazole-4-carboxylic acid
CID 20988281
2-[2,3-bis[2-(diethylamino)ethoxy]phenoxy]-N,N-diethylethanamine;iodoethane
CID 22114543
4-(2-propoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
CID 104663115
2-amino-3-[2-(diethylamino)ethoxy]benzenesulfonamide
CID 112675117
4-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine
CID 117295551
(1S)-1-[2-[2-(diethylamino)ethoxy]phenyl]propan-1-ol
CID 78930393

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine?
The IUPAC name of 4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine (CID 141134738) is 4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine.
What is the SMILES notation for 4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine?
The canonical SMILES for 4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine is CCN(CC)CCOc1ccccc1-c1cn[nH]c1N.
What is the InChIKey of 4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine?
The InChIKey is SHXSWRHTZXKPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-3-19(4-2)9-10-20-14-8-6-5-7-12(14)13-11-17-18-15(13)16/h5-8,11H,3-4,9-10H2,1-2H3,(H3,16,17,18).
What are the key properties of 4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine?
4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine has a molecular weight of 274.37 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(diethylamino)ethoxy]phenyl]-1H-pyrazol-5-amine is sourced from PubChem (CID 141134738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).