1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine

C19H18FN5 — CID 155517835

IUPAC1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccn2c(-c3cn[nH]c3)c(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C19H18FN5/c1-24(2)12-13-7-8-25-17(9-13)23-18(14-3-5-16(20)6-4-14)19(25)15-10-21-22-11-15/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyMKAZDNJZZNPECQ-UHFFFAOYSA-N
MW335.39 g/mol
LogP3.59
Rot. Bonds4

About 1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine

1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine (PubChem CID 155517835) has the molecular formula C19H18FN5 and a molecular weight of 335.39 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
PubChem CID155517835
Molecular FormulaC19H18FN5
Molecular Weight335.39 g/mol
Exact Mass335.15
IUPAC Name1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccn2c(-c3cn[nH]c3)c(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C19H18FN5/c1-24(2)12-13-7-8-25-17(9-13)23-18(14-3-5-16(20)6-4-14)19(25)15-10-21-22-11-15/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyMKAZDNJZZNPECQ-UHFFFAOYSA-N
XLogP3.59
TPSA49.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine (CID 155517835) is 1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine is CN(C)Cc1ccn2c(-c3cn[nH]c3)c(-c3ccc(F)cc3)nc2c1.
What is the InChIKey of 1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine?
The InChIKey is MKAZDNJZZNPECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN5/c1-24(2)12-13-7-8-25-17(9-13)23-18(14-3-5-16(20)6-4-14)19(25)15-10-21-22-11-15/h3-11H,12H2,1-2H3,(H,21,22).
What are the key properties of 1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine?
1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine has a molecular weight of 335.39 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 155517835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).