5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine

C17H23N5O — CID 72870325

IUPAC5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine
SMILESCCc1cnc(NCC(c2ccncc2)N2CCOCC2)nc1
InChIInChI=1S/C17H23N5O/c1-2-14-11-19-17(20-12-14)21-13-16(15-3-5-18-6-4-15)22-7-9-23-10-8-22/h3-6,11-12,16H,2,7-10,13H2,1H3,(H,19,20,21)
InChIKeyPEYVWTLLTKVMTP-UHFFFAOYSA-N
MW313.41 g/mol
LogP1.92
Rot. Bonds6

About 5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine

5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine (PubChem CID 72870325) has the molecular formula C17H23N5O and a molecular weight of 313.41 g/mol. Its IUPAC name is 5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine
PubChem CID72870325
Molecular FormulaC17H23N5O
Molecular Weight313.41 g/mol
Exact Mass313.19
IUPAC Name5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine
SMILESCCc1cnc(NCC(c2ccncc2)N2CCOCC2)nc1
InChIInChI=1S/C17H23N5O/c1-2-14-11-19-17(20-12-14)21-13-16(15-3-5-18-6-4-15)22-7-9-23-10-8-22/h3-6,11-12,16H,2,7-10,13H2,1H3,(H,19,20,21)
InChIKeyPEYVWTLLTKVMTP-UHFFFAOYSA-N
XLogP1.92
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.41
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine
CID 72841489
N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-4-pyridin-2-ylpyrimidin-2-amine
CID 97444515
N-[(2S)-2-(3-chlorophenyl)-2-morpholin-4-ylethyl]pyrimidin-2-amine
CID 95312339
6-(2-fluorophenoxy)-8-methyl-2-[(2-morpholin-4-yl-2-pyridin-4-ylethyl)amino]pyrido[2,3-d]pyrimidin-7-one
CID 20626940
5,7-dimethyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrido[2,3-d]pyrimidin-4-amine
CID 97210458
1,3-dimethyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
CID 97280743
N-methyl-2-morpholin-4-yl-2-pyridin-3-ylethanamine
CID 44784942
N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-3-pyridin-3-ylpropanamide
CID 99927332
N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4-pyridin-4-ylpyrimidin-2-amine
CID 97443802
N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-2-thiophen-3-ylacetamide
CID 99927845
5-bromo-N-(2-morpholin-4-ylpropyl)pyrimidin-2-amine
CID 68720220
2,3-dimethyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-4-ylethyl]benzamide
CID 124647352

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine?
The IUPAC name of 5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine (CID 72870325) is 5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine?
The canonical SMILES for 5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine is CCc1cnc(NCC(c2ccncc2)N2CCOCC2)nc1.
What is the InChIKey of 5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine?
The InChIKey is PEYVWTLLTKVMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O/c1-2-14-11-19-17(20-12-14)21-13-16(15-3-5-18-6-4-15)22-7-9-23-10-8-22/h3-6,11-12,16H,2,7-10,13H2,1H3,(H,19,20,21).
What are the key properties of 5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine?
5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine has a molecular weight of 313.41 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 72870325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).