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

C14H21N3O2 — CID 11391397

IUPAC2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCC(C)(C)C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C14H21N3O2/c1-14(2,3)13(18)16-11-4-5-12(15-10-11)17-6-8-19-9-7-17/h4-5,10H,6-9H2,1-3H3,(H,16,18)
InChIKeyHIUBQHPZMJPJOJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.90
Rot. Bonds2

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

2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (PubChem CID 11391397) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
PubChem CID11391397
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCC(C)(C)C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C14H21N3O2/c1-14(2,3)13(18)16-11-4-5-12(15-10-11)17-6-8-19-9-7-17/h4-5,10H,6-9H2,1-3H3,(H,16,18)
InChIKeyHIUBQHPZMJPJOJ-UHFFFAOYSA-N
XLogP1.90
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(azepan-1-yl)-3-pyridinyl]-2,2-dimethylpropanamide
CID 113015875
2-amino-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylpropanamide;dihydrochloride
CID 120595013
2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 55871199
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
N-(6-morpholin-4-yl-3-pyridinyl)prop-2-enamide
CID 43699902
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
1-[(2R)-1-hydroxy-2-methylbutan-2-yl]-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 95772331
1-[(2S)-2-hydroxy-2-methylbutyl]-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 95156925
3-chloro-2,2-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 63679043
(2S)-2-amino-3-methyl-N-(6-morpholin-4-yl-3-pyridinyl)butanamide
CID 61180630
N-[6-[4-(4-fluorobenzoyl)piperazin-1-yl]-3-pyridinyl]-2,2-dimethylpropanamide
CID 42856893
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (CID 11391397) is 2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is CC(C)(C)C(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The InChIKey is HIUBQHPZMJPJOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-14(2,3)13(18)16-11-4-5-12(15-10-11)17-6-8-19-9-7-17/h4-5,10H,6-9H2,1-3H3,(H,16,18).
What are the key properties of 2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide has a molecular weight of 263.34 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 11391397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).