N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine

C20H22N6O — CID 97443802

IUPACN-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine
SMILESc1ccc([C@@H](CNc2nccc(-c3ccncc3)n2)N2CCOCC2)nc1
InChIInChI=1S/C20H22N6O/c1-2-7-22-18(3-1)19(26-11-13-27-14-12-26)15-24-20-23-10-6-17(25-20)16-4-8-21-9-5-16/h1-10,19H,11-15H2,(H,23,24,25)/t19-/m1/s1
InChIKeyJIFNMGVTBIWFMR-LJQANCHMSA-N
MW362.44 g/mol
LogP2.42
Rot. Bonds6

About N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine

N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine (PubChem CID 97443802) has the molecular formula C20H22N6O and a molecular weight of 362.44 g/mol. Its IUPAC name is N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine
PubChem CID97443802
Molecular FormulaC20H22N6O
Molecular Weight362.44 g/mol
Exact Mass362.19
IUPAC NameN-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine
SMILESc1ccc([C@@H](CNc2nccc(-c3ccncc3)n2)N2CCOCC2)nc1
InChIInChI=1S/C20H22N6O/c1-2-7-22-18(3-1)19(26-11-13-27-14-12-26)15-24-20-23-10-6-17(25-20)16-4-8-21-9-5-16/h1-10,19H,11-15H2,(H,23,24,25)/t19-/m1/s1
InChIKeyJIFNMGVTBIWFMR-LJQANCHMSA-N
XLogP2.42
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.44
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-4-pyridin-2-ylpyrimidin-2-amine
CID 97444515
2-morpholin-4-yl-2-pyridin-2-ylethanol
CID 91095032
5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-2-amine
CID 31191896
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 56888620
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine
CID 131893880
2,5-dimethyl-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
CID 46986087
N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-pyridin-4-ylpyrimidin-2-amine
CID 72860191
6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine
CID 95132901
N-[(2S)-2-(3-chlorophenyl)-2-morpholin-4-ylethyl]pyrimidin-2-amine
CID 95312339
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide
CID 131898064
4-N,4-N-dimethyl-2-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyrimidine-2,4-diamine
CID 133382668
5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine
CID 72870325

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine?
The IUPAC name of N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine (CID 97443802) is N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine.
What is the SMILES notation for N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine?
The canonical SMILES for N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine is c1ccc([C@@H](CNc2nccc(-c3ccncc3)n2)N2CCOCC2)nc1.
What is the InChIKey of N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine?
The InChIKey is JIFNMGVTBIWFMR-LJQANCHMSA-N. The full InChI is InChI=1S/C20H22N6O/c1-2-7-22-18(3-1)19(26-11-13-27-14-12-26)15-24-20-23-10-6-17(25-20)16-4-8-21-9-5-16/h1-10,19H,11-15H2,(H,23,24,25)/t19-/m1/s1.
What are the key properties of N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine?
N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine has a molecular weight of 362.44 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 97443802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).