5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine

C22H21FN6 — CID 135289915

IUPAC5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine
SMILESFc1cnc(NC2CCNCC2)nc1-c1cnc2cc(-c3ccccc3)ccn12
InChIInChI=1S/C22H21FN6/c23-18-13-26-22(27-17-6-9-24-10-7-17)28-21(18)19-14-25-20-12-16(8-11-29(19)20)15-4-2-1-3-5-15/h1-5,8,11-14,17,24H,6-7,9-10H2,(H,26,27,28)
InChIKeyQFMFCNPSYNOWJO-UHFFFAOYSA-N
MW388.45 g/mol
LogP3.76
Rot. Bonds4

About 5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine

5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine (PubChem CID 135289915) has the molecular formula C22H21FN6 and a molecular weight of 388.45 g/mol. Its IUPAC name is 5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine
PubChem CID135289915
Molecular FormulaC22H21FN6
Molecular Weight388.45 g/mol
Exact Mass388.18
IUPAC Name5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine
SMILESFc1cnc(NC2CCNCC2)nc1-c1cnc2cc(-c3ccccc3)ccn12
InChIInChI=1S/C22H21FN6/c23-18-13-26-22(27-17-6-9-24-10-7-17)28-21(18)19-14-25-20-12-16(8-11-29(19)20)15-4-2-1-3-5-15/h1-5,8,11-14,17,24H,6-7,9-10H2,(H,26,27,28)
InChIKeyQFMFCNPSYNOWJO-UHFFFAOYSA-N
XLogP3.76
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.45
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-N-[5-fluoro-4-(6-phenylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-1-N-pyridin-2-ylcyclohexane-1,4-diamine
CID 142408363
5-chloro-4-(3-phenylphenyl)-N-piperidin-4-ylpyrimidin-2-amine
CID 172591502
4-N-[5-fluoro-4-(6-phenylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-1-N-(1-methylpiperidin-4-yl)cyclohexane-1,4-diamine
CID 154995788
4-N-[5-fluoro-4-(3-phenylphenyl)pyrimidin-2-yl]cyclohexane-1,4-diamine
CID 172590735
4-N-[5-fluoro-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-1-N-methylcyclohexane-1,4-diamine
CID 142408387
3-(3-fluorophenyl)-1-methyl-N-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-6-amine
CID 177142704
5-fluoro-4-[3-[(3E)-hexa-1,3,5-trien-3-yl]phenyl]-N-piperidin-4-ylpyrimidin-2-amine
CID 172592365
3,5-difluoro-6-[7-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3S)-piperidin-3-yl]pyridin-2-amine
CID 169129846
5-fluoro-4-imidazo[1,2-a]pyridin-3-yl-N-(3-pyrrolidin-3-yloxy-5-thiophen-2-ylphenyl)pyrimidin-2-amine
CID 86301594
5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine
CID 169129906
4-N-[5-fluoro-4-[6-(3-fluoroanilino)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]cyclohexane-1,4-diamine
CID 154601382
3,5-difluoro-N-(4-fluoropiperidin-3-yl)-6-[7-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 169129496

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine?
The IUPAC name of 5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine (CID 135289915) is 5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine?
The canonical SMILES for 5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine is Fc1cnc(NC2CCNCC2)nc1-c1cnc2cc(-c3ccccc3)ccn12.
What is the InChIKey of 5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine?
The InChIKey is QFMFCNPSYNOWJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN6/c23-18-13-26-22(27-17-6-9-24-10-7-17)28-21(18)19-14-25-20-12-16(8-11-29(19)20)15-4-2-1-3-5-15/h1-5,8,11-14,17,24H,6-7,9-10H2,(H,26,27,28).
What are the key properties of 5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine?
5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine has a molecular weight of 388.45 g/mol, XLogP of 3.76, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 135289915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).