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

C12H19N3O — CID 23551658

IUPAC5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESCc1ccc(NCCN2CCOCC2)nc1
InChIInChI=1S/C12H19N3O/c1-11-2-3-12(14-10-11)13-4-5-15-6-8-16-9-7-15/h2-3,10H,4-9H2,1H3,(H,13,14)
InChIKeyVIDWOWXVHQYQEF-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.13
Rot. Bonds4

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

5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine (PubChem CID 23551658) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
PubChem CID23551658
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESCc1ccc(NCCN2CCOCC2)nc1
InChIInChI=1S/C12H19N3O/c1-11-2-3-12(14-10-11)13-4-5-15-6-8-16-9-7-15/h2-3,10H,4-9H2,1H3,(H,13,14)
InChIKeyVIDWOWXVHQYQEF-UHFFFAOYSA-N
XLogP1.13
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 143501437
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
5-bromo-4-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 113340018
N-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyridin-2-amine
CID 68563520
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
4-N-(3-methylphenyl)-2-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-1,3,5-triazine-2,4-diamine
CID 23536689
6-(2-morpholin-4-ylethylamino)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide
CID 57402324
N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154071
2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide
CID 113010878
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109153848

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine (CID 23551658) is 5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine is Cc1ccc(NCCN2CCOCC2)nc1.
What is the InChIKey of 5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The InChIKey is VIDWOWXVHQYQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-11-2-3-12(14-10-11)13-4-5-15-6-8-16-9-7-15/h2-3,10H,4-9H2,1H3,(H,13,14).
What are the key properties of 5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine is sourced from PubChem (CID 23551658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).