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

C12H18N4O — CID 145473021

IUPAC5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESC=Nc1ccc(NCCN2CCOCC2)nc1
InChIInChI=1S/C12H18N4O/c1-13-11-2-3-12(15-10-11)14-4-5-16-6-8-17-9-7-16/h2-3,10H,1,4-9H2,(H,14,15)
InChIKeyXBMQSICALNOPGO-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.16
Rot. Bonds5

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

5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine (PubChem CID 145473021) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
PubChem CID145473021
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESC=Nc1ccc(NCCN2CCOCC2)nc1
InChIInChI=1S/C12H18N4O/c1-13-11-2-3-12(15-10-11)14-4-5-16-6-8-17-9-7-16/h2-3,10H,1,4-9H2,(H,14,15)
InChIKeyXBMQSICALNOPGO-UHFFFAOYSA-N
XLogP1.16
TPSA49.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658
5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 143501437
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
N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]butane-1-sulfonamide
CID 113010893
5-(5-chloro-1H-imidazol-4-yl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 141175812
N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine
CID 141285664
N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154071
2-N,4-N-bis(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887262
5-bromo-4-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 113340018
N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 6620015
N-(2,6-difluorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154096

Frequently Asked Questions

What is the IUPAC name of 5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The IUPAC name of 5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine (CID 145473021) is 5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine is C=Nc1ccc(NCCN2CCOCC2)nc1.
What is the InChIKey of 5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The InChIKey is XBMQSICALNOPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-13-11-2-3-12(15-10-11)14-4-5-16-6-8-17-9-7-16/h2-3,10H,1,4-9H2,(H,14,15).
What are the key properties of 5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine has a molecular weight of 234.30 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine is sourced from PubChem (CID 145473021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).