N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine

C12H12FN3 — CID 63049345

IUPACN-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine
SMILESFc1ccccc1-c1cc(NC2CC2)n[nH]1
InChIInChI=1S/C12H12FN3/c13-10-4-2-1-3-9(10)11-7-12(16-15-11)14-8-5-6-8/h1-4,7-8H,5-6H2,(H2,14,15,16)
InChIKeyDPRKEEKVWJKBGD-UHFFFAOYSA-N
MW217.25 g/mol
LogP2.79
Rot. Bonds3

About N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine

N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine (PubChem CID 63049345) has the molecular formula C12H12FN3 and a molecular weight of 217.25 g/mol. Its IUPAC name is N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine
PubChem CID63049345
Molecular FormulaC12H12FN3
Molecular Weight217.25 g/mol
Exact Mass217.10
IUPAC NameN-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine
SMILESFc1ccccc1-c1cc(NC2CC2)n[nH]1
InChIInChI=1S/C12H12FN3/c13-10-4-2-1-3-9(10)11-7-12(16-15-11)14-8-5-6-8/h1-4,7-8H,5-6H2,(H2,14,15,16)
InChIKeyDPRKEEKVWJKBGD-UHFFFAOYSA-N
XLogP2.79
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine
CID 63048813
5-(1-benzothiophen-3-yl)-N-cyclopropyl-1H-pyrazol-3-amine
CID 116827364
N-[5-(2,6-difluorophenyl)-1H-pyrazol-3-yl]piperidin-4-amine
CID 114698096
N-cyclopropyl-5-(3-fluorophenyl)-1H-pyrazol-3-amine
CID 63048660
5-(2-fluorophenyl)-N-(2-methoxyethyl)-1H-pyrazol-3-amine
CID 55146147
N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine
CID 63048501
5-(4-tert-butylphenyl)-N-cyclopropyl-1H-pyrazol-3-amine
CID 63530445
5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine
CID 63049348
N-[5-(2-fluorophenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
CID 110082569
4-[3-(cyclopropylamino)-1H-pyrazol-5-yl]benzonitrile
CID 63048314
5-(2-fluoro-6-methoxyphenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114698005
2-(2-fluorophenyl)-N-piperidin-4-yl-6-pyridin-4-ylpyrimidin-4-amine
CID 56766985

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine?
The IUPAC name of N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine (CID 63049345) is N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine?
The canonical SMILES for N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine is Fc1ccccc1-c1cc(NC2CC2)n[nH]1.
What is the InChIKey of N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine?
The InChIKey is DPRKEEKVWJKBGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3/c13-10-4-2-1-3-9(10)11-7-12(16-15-11)14-8-5-6-8/h1-4,7-8H,5-6H2,(H2,14,15,16).
What are the key properties of N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine?
N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine has a molecular weight of 217.25 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 63049345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).