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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Related Compounds

2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol
CID 59137277
3-methoxy-5-[5-pyridin-4-yl-2-(3-pyridin-4-ylphenyl)-1H-imidazol-4-yl]pyridin-2-amine
CID 59137340
5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine
CID 59137327
4-[4-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]pyridine
CID 10091882
5-[5-(2-amino-4-pyridinyl)-2-(4-fluorophenyl)-1H-imidazol-4-yl]-3-methoxypyridin-2-amine
CID 70970698
5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-3-methoxypyridin-2-amine
CID 59137482
3-[4-[4-[4-(2-carboxyethenyl)phenyl]-2-(3-fluoro-4-methoxyphenyl)-1H-imidazol-5-yl]phenyl]prop-2-enoic acid
CID 85082450
2-methoxy-5-[5-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]phenol
CID 1326137
5-(3-fluoro-4-methoxyphenyl)pyrimidin-2-amine
CID 57445392
3-methoxy-5-[5-pyridin-2-yl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]pyridin-2-amine
CID 66591071
3-[4-(6-methoxynaphthalen-2-yl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenol
CID 57341687
5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine
CID 59137545

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).