N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide

C10H14N4O2 — CID 60913081

IUPACN-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide
SMILESNC(=O)NC(=O)CNCCc1cccnc1
InChIInChI=1S/C10H14N4O2/c11-10(16)14-9(15)7-13-5-3-8-2-1-4-12-6-8/h1-2,4,6,13H,3,5,7H2,(H3,11,14,15,16)
InChIKeyFXRZVEODCPBXPI-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.59
Rot. Bonds5

About N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide

N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide (PubChem CID 60913081) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide
PubChem CID60913081
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC NameN-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide
SMILESNC(=O)NC(=O)CNCCc1cccnc1
InChIInChI=1S/C10H14N4O2/c11-10(16)14-9(15)7-13-5-3-8-2-1-4-12-6-8/h1-2,4,6,13H,3,5,7H2,(H3,11,14,15,16)
InChIKeyFXRZVEODCPBXPI-UHFFFAOYSA-N
XLogP-0.59
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-tert-butyl-2-(2-pyridin-3-ylethylamino)acetamide
CID 60912742
N-carbamoyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60914787
2-amino-3-(2-pyridin-3-ylethylamino)propanoic acid
CID 64584041
3,3-dimethyl-4-(2-pyridin-3-ylethylamino)butanoic acid
CID 115220433
4-[(2-pyridin-3-ylethylamino)methyl]benzoic acid
CID 62215588
N-benzyl-2-pyridin-3-ylethanamine
CID 60761296
ethyl 4-oxo-4-(2-pyridin-3-ylethylamino)butanoate
CID 60730072
3-hydroxy-4-(2-pyridin-3-ylethylamino)butanoic acid
CID 103239880
4-[(2-pyridin-3-ylethylamino)methyl]aniline
CID 115212558
2-(2-aminophenyl)-N-(2-pyridin-3-ylethyl)acetamide
CID 60895368
4-oxo-4-(2-pyridin-3-ylethylcarbamoylamino)butanoic acid
CID 60914981
3-[2-(sulfamoylamino)ethyl]pyridine
CID 112684347

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide?
The IUPAC name of N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide (CID 60913081) is N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide.
What is the SMILES notation for N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide?
The canonical SMILES for N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide is NC(=O)NC(=O)CNCCc1cccnc1.
What is the InChIKey of N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide?
The InChIKey is FXRZVEODCPBXPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c11-10(16)14-9(15)7-13-5-3-8-2-1-4-12-6-8/h1-2,4,6,13H,3,5,7H2,(H3,11,14,15,16).
What are the key properties of N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide?
N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide has a molecular weight of 222.25 g/mol, XLogP of -0.59, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2-pyridin-3-ylethylamino)acetamide is sourced from PubChem (CID 60913081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).