(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine

C15H15N3 — CID 92982843

IUPAC(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine
SMILESNC1=NN(c2ccccc2)[C@H](c2ccccc2)C1
InChIInChI=1S/C15H15N3/c16-15-11-14(12-7-3-1-4-8-12)18(17-15)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,16,17)/t14-/m0/s1
InChIKeyXOUOFYWYDVOBNR-AWEZNQCLSA-N
MW237.31 g/mol
LogP2.91
Rot. Bonds2

About (3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine

(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine (PubChem CID 92982843) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is (3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine.

Molecular Properties

Compound Name(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine
PubChem CID92982843
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine
SMILESNC1=NN(c2ccccc2)[C@H](c2ccccc2)C1
InChIInChI=1S/C15H15N3/c16-15-11-14(12-7-3-1-4-8-12)18(17-15)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,16,17)/t14-/m0/s1
InChIKeyXOUOFYWYDVOBNR-AWEZNQCLSA-N
XLogP2.91
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-amine
CID 133180239
(3R)-5-methyl-2,3-diphenyl-3,4-dihydropyrazole
CID 684236
2-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenol
CID 135772224
3-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine
CID 133180308
sodium 2,3-diphenyl-3,4-dihydropyrazole-5-carboxylate
CID 24844262
(3S)-5-(2-fluorophenyl)-2,3-diphenyl-3,4-dihydropyrazole
CID 101464946
5-(2,6-dichlorophenyl)-2,3-diphenyl-3,4-dihydropyrazole
CID 170722101
(3R)-N-methoxy-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide
CID 38013267
(3S)-3-(4-chlorophenyl)-5-methyl-2-phenyl-3,4-dihydropyrazole
CID 102160984
3-(4-fluorophenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-5-amine
CID 133180304
3-(4-bromophenyl)-2,5-diphenyl-3,4-dihydropyrazole
CID 3089890
4-[5-(4-hydroxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenol
CID 166624752

Frequently Asked Questions

What is the IUPAC name of (3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine?
The IUPAC name of (3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine (CID 92982843) is (3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine.
What is the SMILES notation for (3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine?
The canonical SMILES for (3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine is NC1=NN(c2ccccc2)[C@H](c2ccccc2)C1.
What is the InChIKey of (3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine?
The InChIKey is XOUOFYWYDVOBNR-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H15N3/c16-15-11-14(12-7-3-1-4-8-12)18(17-15)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,16,17)/t14-/m0/s1.
What are the key properties of (3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine?
(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine has a molecular weight of 237.31 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-2,3-diphenyl-3,4-dihydropyrazol-5-amine is sourced from PubChem (CID 92982843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).