4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine

C19H19N5O — CID 71458570

IUPAC4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine
SMILESc1ccc(Nc2nccc(-c3ccnc(N4CCOCC4)c3)n2)cc1
InChIInChI=1S/C19H19N5O/c1-2-4-16(5-3-1)22-19-21-9-7-17(23-19)15-6-8-20-18(14-15)24-10-12-25-13-11-24/h1-9,14H,10-13H2,(H,21,22,23)
InChIKeyDTSPPRSFKBTQDO-UHFFFAOYSA-N
MW333.40 g/mol
LogP3.12
Rot. Bonds4

About 4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine

4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine (PubChem CID 71458570) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is 4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine
PubChem CID71458570
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC Name4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine
SMILESc1ccc(Nc2nccc(-c3ccnc(N4CCOCC4)c3)n2)cc1
InChIInChI=1S/C19H19N5O/c1-2-4-16(5-3-1)22-19-21-9-7-17(23-19)15-6-8-20-18(14-15)24-10-12-25-13-11-24/h1-9,14H,10-13H2,(H,21,22,23)
InChIKeyDTSPPRSFKBTQDO-UHFFFAOYSA-N
XLogP3.12
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 145490173
4-(4-morpholin-4-ylpiperidin-1-yl)-N-phenylpyrimidin-2-amine
CID 58432936
N-(3,4-dichlorophenyl)-4-morpholin-4-ylpyrimidin-2-amine
CID 112886522
4-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 46882411
4-naphthalen-2-yl-N-phenylpyrimidin-2-amine
CID 66493679
N-[3-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]prop-2-enamide
CID 162658060
N-phenyl-4-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-2-amine
CID 112898748
2-chloro-4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]benzonitrile
CID 25061946
5-[2-[(2-morpholin-4-yl-4-pyridinyl)amino]pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile
CID 66571150
5-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]pyrimidin-4-yl]-2-pyrrolidin-1-ylbenzonitrile
CID 56593541
4-(3-morpholin-4-ylphenyl)-N-[4-(triazol-1-yl)phenyl]pyrimidin-2-amine
CID 44627580
2-cyano-N-[3-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide
CID 25062228

Frequently Asked Questions

What is the IUPAC name of 4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine?
The IUPAC name of 4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine (CID 71458570) is 4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine.
What is the SMILES notation for 4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine?
The canonical SMILES for 4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine is c1ccc(Nc2nccc(-c3ccnc(N4CCOCC4)c3)n2)cc1.
What is the InChIKey of 4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine?
The InChIKey is DTSPPRSFKBTQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-2-4-16(5-3-1)22-19-21-9-7-17(23-19)15-6-8-20-18(14-15)24-10-12-25-13-11-24/h1-9,14H,10-13H2,(H,21,22,23).
What are the key properties of 4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine?
4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine has a molecular weight of 333.40 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-morpholin-4-yl-4-pyridinyl)-N-phenylpyrimidin-2-amine is sourced from PubChem (CID 71458570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).