5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine

C19H25N3O — CID 143501437

IUPAC5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESCCc1ccc(-c2ccc(NCCN3CCOCC3)nc2)cc1
InChIInChI=1S/C19H25N3O/c1-2-16-3-5-17(6-4-16)18-7-8-19(21-15-18)20-9-10-22-11-13-23-14-12-22/h3-8,15H,2,9-14H2,1H3,(H,20,21)
InChIKeyKKNXVUPHCNUDCF-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.06
Rot. Bonds6

About 5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine

5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine (PubChem CID 143501437) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
PubChem CID143501437
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESCCc1ccc(-c2ccc(NCCN3CCOCC3)nc2)cc1
InChIInChI=1S/C19H25N3O/c1-2-16-3-5-17(6-4-16)18-7-8-19(21-15-18)20-9-10-22-11-13-23-14-12-22/h3-8,15H,2,9-14H2,1H3,(H,20,21)
InChIKeyKKNXVUPHCNUDCF-UHFFFAOYSA-N
XLogP3.06
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyridin-2-amine
CID 68563520
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658
N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine
CID 141285664
5-(5-chloro-1H-imidazol-4-yl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 141175812
5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 145473021
5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 140905207
N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
CID 62177527
N-[(4-ethylphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride
CID 2968647
methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate
CID 113010883
2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025663
5-ethyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine
CID 177158499
N-[(4-methoxyphenyl)methyl]-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 67222167

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The IUPAC name of 5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine (CID 143501437) is 5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine is CCc1ccc(-c2ccc(NCCN3CCOCC3)nc2)cc1.
What is the InChIKey of 5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The InChIKey is KKNXVUPHCNUDCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-2-16-3-5-17(6-4-16)18-7-8-19(21-15-18)20-9-10-22-11-13-23-14-12-22/h3-8,15H,2,9-14H2,1H3,(H,20,21).
What are the key properties of 5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine has a molecular weight of 311.43 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine is sourced from PubChem (CID 143501437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).