N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine

C19H17F2N5 — CID 24888312

IUPACN-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine
SMILESCc1nc2c(NCc3c(F)cccc3F)cc(-n3cccn3)cn2c1C
InChIInChI=1S/C19H17F2N5/c1-12-13(2)25-11-14(26-8-4-7-23-26)9-18(19(25)24-12)22-10-15-16(20)5-3-6-17(15)21/h3-9,11,22H,10H2,1-2H3
InChIKeyFCOWYCDBZRXZIO-UHFFFAOYSA-N
MW353.38 g/mol
LogP4.03
Rot. Bonds4

About N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine

N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine (PubChem CID 24888312) has the molecular formula C19H17F2N5 and a molecular weight of 353.38 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine
PubChem CID24888312
Molecular FormulaC19H17F2N5
Molecular Weight353.38 g/mol
Exact Mass353.15
IUPAC NameN-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine
SMILESCc1nc2c(NCc3c(F)cccc3F)cc(-n3cccn3)cn2c1C
InChIInChI=1S/C19H17F2N5/c1-12-13(2)25-11-14(26-8-4-7-23-26)9-18(19(25)24-12)22-10-15-16(20)5-3-6-17(15)21/h3-9,11,22H,10H2,1-2H3
InChIKeyFCOWYCDBZRXZIO-UHFFFAOYSA-N
XLogP4.03
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-(5-methylimidazol-1-yl)imidazo[1,2-a]pyridin-8-amine;hydrochloride
CID 24890693
N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 59824133
1-[8-[(2-chloro-4-fluorophenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
CID 24888656
1-[2,3-dimethyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
CID 44583646
N-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazol-1-ylaniline
CID 43688256
2-fluoro-4-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]aniline
CID 43230038
[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-(3-fluoroazetidin-1-yl)methanone
CID 138646701
5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione;hydrochloride
CID 24889345
methyl N-[3-fluoro-2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]carbamate
CID 139767752
8-[(2,6-dimethylphenyl)methylamino]-N-ethoxy-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
CID 150494948
N-[(2,6-dimethylphenyl)methyl]-6-(2-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;formaldehyde
CID 143295119
6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride
CID 24888303

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine (CID 24888312) is N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine is Cc1nc2c(NCc3c(F)cccc3F)cc(-n3cccn3)cn2c1C.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is FCOWYCDBZRXZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N5/c1-12-13(2)25-11-14(26-8-4-7-23-26)9-18(19(25)24-12)22-10-15-16(20)5-3-6-17(15)21/h3-9,11,22H,10H2,1-2H3.
What are the key properties of N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine?
N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 353.38 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-2,3-dimethyl-6-pyrazol-1-ylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 24888312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).