N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine

C18H18N6O — CID 124994337

IUPACN-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine
SMILESc1ccc(Nc2ccc([C@H]3CN(c4ncccn4)CCO3)nc2)nc1
InChIInChI=1S/C18H18N6O/c1-2-7-19-17(4-1)23-14-5-6-15(22-12-14)16-13-24(10-11-25-16)18-20-8-3-9-21-18/h1-9,12,16H,10-11,13H2,(H,19,23)/t16-/m1/s1
InChIKeyQEAGVUZDYFUIDK-MRXNPFEDSA-N
MW334.38 g/mol
LogP2.59
Rot. Bonds4

About N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine

N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine (PubChem CID 124994337) has the molecular formula C18H18N6O and a molecular weight of 334.38 g/mol. Its IUPAC name is N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine.

Molecular Properties

Compound NameN-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine
PubChem CID124994337
Molecular FormulaC18H18N6O
Molecular Weight334.38 g/mol
Exact Mass334.15
IUPAC NameN-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine
SMILESc1ccc(Nc2ccc([C@H]3CN(c4ncccn4)CCO3)nc2)nc1
InChIInChI=1S/C18H18N6O/c1-2-7-19-17(4-1)23-14-5-6-15(22-12-14)16-13-24(10-11-25-16)18-20-8-3-9-21-18/h1-9,12,16H,10-11,13H2,(H,19,23)/t16-/m1/s1
InChIKeyQEAGVUZDYFUIDK-MRXNPFEDSA-N
XLogP2.59
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N,N-dimethyl-2-[5-(pyridin-2-ylamino)-2-pyridinyl]morpholine-4-sulfonamide
CID 127249076
6-[(2S)-4-[(1-methylpyrazol-4-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 124958285
6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 125006392
1-[4-[(2R)-2-[5-(pyridin-2-ylamino)-2-pyridinyl]morpholine-4-carbonyl]piperidin-1-yl]ethanone
CID 124976016
6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 124942643
6-[4-(3,4-dimethylphenyl)sulfonylmorpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 127249177
6-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 127249216
(2R)-2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine
CID 124943851
6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
CID 110269000
(5-fluoro-3-methyl-1-benzofuran-2-yl)-[(2S)-2-[5-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 124967067
3-(4-methoxyphenyl)-1-[(2S)-2-[5-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 124961728
(2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine
CID 125015690

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine?
The IUPAC name of N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine (CID 124994337) is N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine.
What is the SMILES notation for N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine?
The canonical SMILES for N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine is c1ccc(Nc2ccc([C@H]3CN(c4ncccn4)CCO3)nc2)nc1.
What is the InChIKey of N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine?
The InChIKey is QEAGVUZDYFUIDK-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H18N6O/c1-2-7-19-17(4-1)23-14-5-6-15(22-12-14)16-13-24(10-11-25-16)18-20-8-3-9-21-18/h1-9,12,16H,10-11,13H2,(H,19,23)/t16-/m1/s1.
What are the key properties of N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine?
N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine has a molecular weight of 334.38 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine is sourced from PubChem (CID 124994337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).