5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine

C17H19FN6O — CID 134706688

IUPAC5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine
SMILESCc1ccn2cc(CNc3ncc(F)c(N4CCOCC4)n3)nc2c1
InChIInChI=1S/C17H19FN6O/c1-12-2-3-24-11-13(21-15(24)8-12)9-19-17-20-10-14(18)16(22-17)23-4-6-25-7-5-23/h2-3,8,10-11H,4-7,9H2,1H3,(H,19,20,22)
InChIKeyJTCJUANFEXEOJR-UHFFFAOYSA-N
MW342.38 g/mol
LogP2.02
Rot. Bonds4

About 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine

5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine (PubChem CID 134706688) has the molecular formula C17H19FN6O and a molecular weight of 342.38 g/mol. Its IUPAC name is 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine
PubChem CID134706688
Molecular FormulaC17H19FN6O
Molecular Weight342.38 g/mol
Exact Mass342.16
IUPAC Name5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine
SMILESCc1ccn2cc(CNc3ncc(F)c(N4CCOCC4)n3)nc2c1
InChIInChI=1S/C17H19FN6O/c1-12-2-3-24-11-13(21-15(24)8-12)9-19-17-20-10-14(18)16(22-17)23-4-6-25-7-5-23/h2-3,8,10-11H,4-7,9H2,1H3,(H,19,20,22)
InChIKeyJTCJUANFEXEOJR-UHFFFAOYSA-N
XLogP2.02
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.38
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine with MolForge

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Related Compounds

N-butyl-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine
CID 50950437
N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-N-pyridin-3-ylethane-1,2-diamine
CID 50962093
N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine
CID 56874493
7-methyl-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117133889
5-fluoro-4-morpholin-4-yl-N-(3-pyridin-4-ylpropyl)pyrimidin-2-amine
CID 50951243
5-fluoro-N-[(Z)-(3-methyl-4-morpholin-4-ylphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine
CID 129106591
N-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)amino]formamide
CID 143431084
2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 154856521
2-[2-[(2,5-dimethylphenyl)methylamino]-4-morpholin-4-ylpyrimidin-5-yl]-2-methylpropanoic acid
CID 72878730
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 55976044
5-fluoro-N-[[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-4-morpholin-4-ylpyrimidin-2-amine
CID 97203053
5-fluoro-N-iodo-4-morpholin-4-ylpyrimidine-2-carboxamide
CID 130197461

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine (CID 134706688) is 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine is Cc1ccn2cc(CNc3ncc(F)c(N4CCOCC4)n3)nc2c1.
What is the InChIKey of 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine?
The InChIKey is JTCJUANFEXEOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN6O/c1-12-2-3-24-11-13(21-15(24)8-12)9-19-17-20-10-14(18)16(22-17)23-4-6-25-7-5-23/h2-3,8,10-11H,4-7,9H2,1H3,(H,19,20,22).
What are the key properties of 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine?
5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine has a molecular weight of 342.38 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-morpholin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 134706688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).