N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide

C14H22N4O2 — CID 82738463

IUPACN-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCc1ncccc1CC
InChIInChI=1S/C14H22N4O2/c1-4-11-7-6-8-16-12(11)9-17-10(3)13(19)18-14(20)15-5-2/h6-8,10,17H,4-5,9H2,1-3H3,(H2,15,18,19,20)
InChIKeyCVJOWHJMYKJTOY-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.97
Rot. Bonds6

About N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide

N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide (PubChem CID 82738463) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide
PubChem CID82738463
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCc1ncccc1CC
InChIInChI=1S/C14H22N4O2/c1-4-11-7-6-8-16-12(11)9-17-10(3)13(19)18-14(20)15-5-2/h6-8,10,17H,4-5,9H2,1-3H3,(H2,15,18,19,20)
InChIKeyCVJOWHJMYKJTOY-UHFFFAOYSA-N
XLogP0.97
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-ethyl-2-pyridinyl)methylamino]-N-phenylpropanamide
CID 82736524
2-[(3-ethyl-2-pyridinyl)methylamino]-N'-hydroxypropanimidamide
CID 82739404
N-(ethylcarbamoyl)-2-[(2-methoxyphenyl)methylamino]propanamide
CID 43083660
N-carbamoyl-2-[(3-methyl-2-pyridinyl)methylamino]propanamide
CID 63306295
N-(methylcarbamoyl)-2-(quinolin-8-ylmethylamino)propanamide
CID 81428182
2-cyano-N-[(3-ethyl-2-pyridinyl)methyl]propanamide
CID 82737778
N-ethyl-2-(quinolin-8-ylmethylamino)propanamide
CID 43403033
2-(butan-2-ylamino)-N-[(3-ethyl-2-pyridinyl)methyl]acetamide
CID 82738513
N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide
CID 60734036
[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-quinolin-8-ylacetate
CID 46688074
3-amino-N-[(3-ethyl-2-pyridinyl)methyl]butanamide
CID 82738689
2-[(3-ethyl-2-pyridinyl)methylamino]-2-phenylacetic acid
CID 103261743

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide (CID 82738463) is N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide is CCNC(=O)NC(=O)C(C)NCc1ncccc1CC.
What is the InChIKey of N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide?
The InChIKey is CVJOWHJMYKJTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-4-11-7-6-8-16-12(11)9-17-10(3)13(19)18-14(20)15-5-2/h6-8,10,17H,4-5,9H2,1-3H3,(H2,15,18,19,20).
What are the key properties of N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide?
N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide has a molecular weight of 278.36 g/mol, XLogP of 0.97, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide is sourced from PubChem (CID 82738463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).