2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol

C20H16FN5O2 — CID 143864771

IUPAC2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol
SMILESCOc1ccc(-c2nc(-c3cnc(N)c(O)c3)c(-c3ccncc3)[nH]2)cc1F
InChIInChI=1S/C20H16FN5O2/c1-28-16-3-2-12(8-14(16)21)20-25-17(11-4-6-23-7-5-11)18(26-20)13-9-15(27)19(22)24-10-13/h2-10,27H,1H3,(H2,22,24)(H,25,26)
InChIKeySFTFJCLGGKLABV-UHFFFAOYSA-N
MW377.38 g/mol
LogP3.64
Rot. Bonds4

About 2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol

2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol (PubChem CID 143864771) has the molecular formula C20H16FN5O2 and a molecular weight of 377.38 g/mol. Its IUPAC name is 2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol.

Molecular Properties

Compound Name2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol
PubChem CID143864771
Molecular FormulaC20H16FN5O2
Molecular Weight377.38 g/mol
Exact Mass377.13
IUPAC Name2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol
SMILESCOc1ccc(-c2nc(-c3cnc(N)c(O)c3)c(-c3ccncc3)[nH]2)cc1F
InChIInChI=1S/C20H16FN5O2/c1-28-16-3-2-12(8-14(16)21)20-25-17(11-4-6-23-7-5-11)18(26-20)13-9-15(27)19(22)24-10-13/h2-10,27H,1H3,(H2,22,24)(H,25,26)
InChIKeySFTFJCLGGKLABV-UHFFFAOYSA-N
XLogP3.64
TPSA109.94 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.38
LogP ≤ 53.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol?
The IUPAC name of 2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol (CID 143864771) is 2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol.
What is the SMILES notation for 2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol?
The canonical SMILES for 2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol is COc1ccc(-c2nc(-c3cnc(N)c(O)c3)c(-c3ccncc3)[nH]2)cc1F.
What is the InChIKey of 2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol?
The InChIKey is SFTFJCLGGKLABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN5O2/c1-28-16-3-2-12(8-14(16)21)20-25-17(11-4-6-23-7-5-11)18(26-20)13-9-15(27)19(22)24-10-13/h2-10,27H,1H3,(H2,22,24)(H,25,26).
What are the key properties of 2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol?
2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol has a molecular weight of 377.38 g/mol, XLogP of 3.64, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol is sourced from PubChem (CID 143864771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).