N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide

C12H18N4O2 — CID 119383590

IUPACN-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide
SMILESNCCNC(=O)c1cccnc1N1CCOCC1
InChIInChI=1S/C12H18N4O2/c13-3-5-15-12(17)10-2-1-4-14-11(10)16-6-8-18-9-7-16/h1-2,4H,3,5-9,13H2,(H,15,17)
InChIKeyAUFHTYMYIUQSKD-UHFFFAOYSA-N
MW250.30 g/mol
LogP-0.39
Rot. Bonds4

About N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide

N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 119383590) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide
PubChem CID119383590
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC NameN-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide
SMILESNCCNC(=O)c1cccnc1N1CCOCC1
InChIInChI=1S/C12H18N4O2/c13-3-5-15-12(17)10-2-1-4-14-11(10)16-6-8-18-9-7-16/h1-2,4H,3,5-9,13H2,(H,15,17)
InChIKeyAUFHTYMYIUQSKD-UHFFFAOYSA-N
XLogP-0.39
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 84576380
3-[(2-morpholin-4-ylpyridine-3-carbonyl)amino]propanoic acid
CID 119350991
N-(2-aminoethyl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 119383900
N-(3-aminobutyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119496984
2-morpholin-4-yl-N-pentylpyridine-3-carboxamide
CID 36701402
2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 39897733
N-(3-aminopropyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119407815
N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 46482531
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51082187
N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 94170870
N-[2-(4-tert-butylphenoxy)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 26126330
N-(2,3-difluorophenyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 154780005

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide (CID 119383590) is N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide is NCCNC(=O)c1cccnc1N1CCOCC1.
What is the InChIKey of N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is AUFHTYMYIUQSKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c13-3-5-15-12(17)10-2-1-4-14-11(10)16-6-8-18-9-7-16/h1-2,4H,3,5-9,13H2,(H,15,17).
What are the key properties of N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide?
N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 250.30 g/mol, XLogP of -0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 119383590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).