2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol

C19H19N5O2 — CID 135433965

IUPAC2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol
SMILESOc1ccccc1-c1cc(Nc2cccnc2)nc(N2CCOCC2)n1
InChIInChI=1S/C19H19N5O2/c25-17-6-2-1-5-15(17)16-12-18(21-14-4-3-7-20-13-14)23-19(22-16)24-8-10-26-11-9-24/h1-7,12-13,25H,8-11H2,(H,21,22,23)
InChIKeyOJNMUJQZNMWWIO-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.82
Rot. Bonds4

About 2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol

2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol (PubChem CID 135433965) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol.

Molecular Properties

Compound Name2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol
PubChem CID135433965
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol
SMILESOc1ccccc1-c1cc(Nc2cccnc2)nc(N2CCOCC2)n1
InChIInChI=1S/C19H19N5O2/c25-17-6-2-1-5-15(17)16-12-18(21-14-4-3-7-20-13-14)23-19(22-16)24-8-10-26-11-9-24/h1-7,12-13,25H,8-11H2,(H,21,22,23)
InChIKeyOJNMUJQZNMWWIO-UHFFFAOYSA-N
XLogP2.82
TPSA83.40 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-chloro-5-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol
CID 10000054
6-[(2Z,4E)-hepta-2,4-dien-4-yl]-2-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine
CID 142901875
2-morpholin-4-yl-6-phenyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 112935500
6-[6-(methylamino)-3-pyridinyl]-2-morpholin-4-yl-N-phenylpyrimidin-4-amine
CID 71177854
6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine
CID 122282498
2-[6-(4-bromophenyl)-2-morpholin-4-ylpyrimidin-4-yl]phenol
CID 1110902
N-[6-(6-amino-4-fluoro-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine
CID 59507835
N-(2-morpholin-4-yl-6-phenylpyrimidin-4-yl)-1H-indazol-5-amine
CID 52944867
N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935575
6-methyl-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 112912257
N-(2-methylphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935530
N-[6-(6-amino-5-fluoro-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine
CID 59507749

Frequently Asked Questions

What is the IUPAC name of 2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol?
The IUPAC name of 2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol (CID 135433965) is 2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol.
What is the SMILES notation for 2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol?
The canonical SMILES for 2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol is Oc1ccccc1-c1cc(Nc2cccnc2)nc(N2CCOCC2)n1.
What is the InChIKey of 2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol?
The InChIKey is OJNMUJQZNMWWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c25-17-6-2-1-5-15(17)16-12-18(21-14-4-3-7-20-13-14)23-19(22-16)24-8-10-26-11-9-24/h1-7,12-13,25H,8-11H2,(H,21,22,23).
What are the key properties of 2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol?
2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol has a molecular weight of 349.39 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol is sourced from PubChem (CID 135433965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).