N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide

C12H18N4O2 — CID 110178379

IUPACN-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCCC(=O)Nc1ccc(N2CCOCC2)nc1N
InChIInChI=1S/C12H18N4O2/c1-2-11(17)14-9-3-4-10(15-12(9)13)16-5-7-18-8-6-16/h3-4H,2,5-8H2,1H3,(H2,13,15)(H,14,17)
InChIKeyJHFIUHDLBPDWHQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.85
Rot. Bonds3

About N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide

N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide (PubChem CID 110178379) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide
PubChem CID110178379
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC NameN-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCCC(=O)Nc1ccc(N2CCOCC2)nc1N
InChIInChI=1S/C12H18N4O2/c1-2-11(17)14-9-3-4-10(15-12(9)13)16-5-7-18-8-6-16/h3-4H,2,5-8H2,1H3,(H2,13,15)(H,14,17)
InChIKeyJHFIUHDLBPDWHQ-UHFFFAOYSA-N
XLogP0.85
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-morpholin-4-yl-3-N-prop-1-en-2-ylpyridine-2,3-diamine
CID 142517931
N-[4-(dimethylamino)-2-morpholin-4-ylpyrimidin-5-yl]propanamide
CID 121137362
N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide
CID 99636315
3-[(2-amino-6-morpholin-4-ylpyrimidin-4-yl)amino]-N-(2-methylphenyl)propanamide
CID 50967882
4-[[(2-methyl-6-morpholin-4-yl-3-pyridinyl)amino]methyl]benzoic acid
CID 122032550
(2S)-2-amino-N-(6-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 119839706
2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 67287742
6-morpholin-4-ylpyridine-2-carbohydrazide
CID 67450200
N-(3-methyl-4-morpholin-4-ylphenyl)propanamide
CID 50896207
N-(3-fluoro-4-morpholin-4-ylphenyl)propanamide
CID 144950070
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide
CID 139405306

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide?
The IUPAC name of N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide (CID 110178379) is N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide.
What is the SMILES notation for N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide?
The canonical SMILES for N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide is CCC(=O)Nc1ccc(N2CCOCC2)nc1N.
What is the InChIKey of N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide?
The InChIKey is JHFIUHDLBPDWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-2-11(17)14-9-3-4-10(15-12(9)13)16-5-7-18-8-6-16/h3-4H,2,5-8H2,1H3,(H2,13,15)(H,14,17).
What are the key properties of N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide?
N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide has a molecular weight of 250.30 g/mol, XLogP of 0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 110178379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).