6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol

C15H15FN6O — CID 155443701

IUPAC6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol
SMILESCc1cnc(N)nc1-c1nc(C2=C(F)C(N)NC=C2)ccc1O
InChIInChI=1S/C15H15FN6O/c1-7-6-20-15(18)22-12(7)13-10(23)3-2-9(21-13)8-4-5-19-14(17)11(8)16/h2-6,14,19,23H,17H2,1H3,(H2,18,20,22)
InChIKeyMPONMNZCTZZRRU-UHFFFAOYSA-N
MW314.32 g/mol
LogP1.22
Rot. Bonds2

About 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol

6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol (PubChem CID 155443701) has the molecular formula C15H15FN6O and a molecular weight of 314.32 g/mol. Its IUPAC name is 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol.

Molecular Properties

Compound Name6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol
PubChem CID155443701
Molecular FormulaC15H15FN6O
Molecular Weight314.32 g/mol
Exact Mass314.13
IUPAC Name6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol
SMILESCc1cnc(N)nc1-c1nc(C2=C(F)C(N)NC=C2)ccc1O
InChIInChI=1S/C15H15FN6O/c1-7-6-20-15(18)22-12(7)13-10(23)3-2-9(21-13)8-4-5-19-14(17)11(8)16/h2-6,14,19,23H,17H2,1H3,(H2,18,20,22)
InChIKeyMPONMNZCTZZRRU-UHFFFAOYSA-N
XLogP1.22
TPSA122.97 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.32
LogP ≤ 51.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol with MolForge

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Related Compounds

Avotaciclib
CID 137150099
4-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol
CID 135558343
3-[[2-Pyridin-3-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenol
CID 21304984
3-[[3-(6-Amino-2-methyl-4-pyrimidinyl)-2-pyridinyl]amino]phenol
CID 49785253
5-fluoro-2-({[(3M)-3-(pyrimidin-4-yl)pyridin-2-yl]amino}methyl)phenol
CID 169452183
2-({[(2M)-[2,3'-bipyridin]-2'-yl]amino}methyl)-5-fluorophenol
CID 169452184
3-[[3-(2-Amino-6-methyl-4-pyrimidinyl)-2-pyridinyl]amino]phenol
CID 60155086
2-[[[2-(2-Propan-2-ylphenyl)quinazolin-4-yl]amino]methyl]pyridin-3-ol
CID 166631877
4-[4-(Pyridin-2-yl)pyrimidin-2-yl]phenol
CID 2767798
4-[[4-(3-Pyridinyl)-2-pyrimidinyl]amino]phenol
CID 14347190
4-[[4-(4-Pyridinyl)-2-pyrimidinyl]amino]phenol
CID 135804947
1-(5-hydroxypyridin-3-yl)-4-(methyl-amino)-7-(trifluoromethyl)pyrido[2,3-d]-pyrimidin-2(1H)-one
CID 156514127

Frequently Asked Questions

What is the IUPAC name of 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol?
The IUPAC name of 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol (CID 155443701) is 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol.
What is the SMILES notation for 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol?
The canonical SMILES for 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol is Cc1cnc(N)nc1-c1nc(C2=C(F)C(N)NC=C2)ccc1O.
What is the InChIKey of 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol?
The InChIKey is MPONMNZCTZZRRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN6O/c1-7-6-20-15(18)22-12(7)13-10(23)3-2-9(21-13)8-4-5-19-14(17)11(8)16/h2-6,14,19,23H,17H2,1H3,(H2,18,20,22).
What are the key properties of 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol?
6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol has a molecular weight of 314.32 g/mol, XLogP of 1.22, 2 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-amino-3-fluoro-1,2-dihydropyridin-4-yl)-2-(2-amino-5-methylpyrimidin-4-yl)pyridin-3-ol is sourced from PubChem (CID 155443701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).