6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine

C17H14FN5 — CID 134202510

IUPAC6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine
SMILESCNc1cnc2ccc(-c3cn[nH]c3-c3ccc(F)cc3)cn12
InChIInChI=1S/C17H14FN5/c1-19-16-9-20-15-7-4-12(10-23(15)16)14-8-21-22-17(14)11-2-5-13(18)6-3-11/h2-10,19H,1H3,(H,21,22)
InChIKeyFTWZMKWRWZCHOU-UHFFFAOYSA-N
MW307.33 g/mol
LogP3.57
Rot. Bonds3

About 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine

6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 134202510) has the molecular formula C17H14FN5 and a molecular weight of 307.33 g/mol. Its IUPAC name is 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID134202510
Molecular FormulaC17H14FN5
Molecular Weight307.33 g/mol
Exact Mass307.12
IUPAC Name6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine
SMILESCNc1cnc2ccc(-c3cn[nH]c3-c3ccc(F)cc3)cn12
InChIInChI=1S/C17H14FN5/c1-19-16-9-20-15-7-4-12(10-23(15)16)14-8-21-22-17(14)11-2-5-13(18)6-3-11/h2-10,19H,1H3,(H,21,22)
InChIKeyFTWZMKWRWZCHOU-UHFFFAOYSA-N
XLogP3.57
TPSA58.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine (CID 134202510) is 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine is CNc1cnc2ccc(-c3cn[nH]c3-c3ccc(F)cc3)cn12.
What is the InChIKey of 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is FTWZMKWRWZCHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN5/c1-19-16-9-20-15-7-4-12(10-23(15)16)14-8-21-22-17(14)11-2-5-13(18)6-3-11/h2-10,19H,1H3,(H,21,22).
What are the key properties of 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine?
6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 307.33 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 134202510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).