N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine

C18H17N3 — CID 63048856

IUPACN-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine
SMILESc1ccc(-c2[nH]nc(NC3CC3)c2-c2ccccc2)cc1
InChIInChI=1S/C18H17N3/c1-3-7-13(8-4-1)16-17(14-9-5-2-6-10-14)20-21-18(16)19-15-11-12-15/h1-10,15H,11-12H2,(H2,19,20,21)
InChIKeyPTFQXEDTOXZSLS-UHFFFAOYSA-N
MW275.36 g/mol
LogP4.32
Rot. Bonds4

About N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine

N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine (PubChem CID 63048856) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine
PubChem CID63048856
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC NameN-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine
SMILESc1ccc(-c2[nH]nc(NC3CC3)c2-c2ccccc2)cc1
InChIInChI=1S/C18H17N3/c1-3-7-13(8-4-1)16-17(14-9-5-2-6-10-14)20-21-18(16)19-15-11-12-15/h1-10,15H,11-12H2,(H2,19,20,21)
InChIKeyPTFQXEDTOXZSLS-UHFFFAOYSA-N
XLogP4.32
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-4-ethyl-5-phenyl-1H-pyrazol-3-amine
CID 55143257
4,5-diphenyl-N-propyl-1H-pyrazol-3-amine
CID 12931069
N-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-cyclopropylpiperidin-4-amine
CID 11538447
5-(4-chlorophenyl)-N-cyclopropyl-4-methyl-1H-pyrazol-3-amine
CID 63049011
N-(4,5-diphenyl-1H-pyrazol-3-yl)pyridin-2-amine
CID 75511476
N-cyclopropyl-4-phenylaniline
CID 83702708
N-[5-(4-fluorophenyl)-4-(2-methyl-1,2-dihydropyridin-4-yl)-1H-pyrazol-3-yl]piperidin-4-amine
CID 71165917
N-cyclopropylaniline;hydrochloride
CID 44717153
4-N-cyclopropyl-6-phenylpyrimidine-2,4-diamine
CID 117081020
6-chloro-N-cyclopentyl-2-methyl-5-phenylpyrimidin-4-amine
CID 71428128
N-[5-(4-chlorophenyl)-4-(2,3-dihydropyridin-4-yl)-1H-pyrazol-3-yl]-1-cyclopropylpiperidin-4-amine
CID 23559286
4-[(6-phenyl-1H-pyrazolo[5,4-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
CID 11722864

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine?
The IUPAC name of N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine (CID 63048856) is N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine.
What is the SMILES notation for N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine?
The canonical SMILES for N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine is c1ccc(-c2[nH]nc(NC3CC3)c2-c2ccccc2)cc1.
What is the InChIKey of N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine?
The InChIKey is PTFQXEDTOXZSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c1-3-7-13(8-4-1)16-17(14-9-5-2-6-10-14)20-21-18(16)19-15-11-12-15/h1-10,15H,11-12H2,(H2,19,20,21).
What are the key properties of N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine?
N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine has a molecular weight of 275.36 g/mol, XLogP of 4.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4,5-diphenyl-1H-pyrazol-3-amine is sourced from PubChem (CID 63048856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).