2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide

C11H15N3O — CID 60842500

IUPAC2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)CNC2CC2)nc1
InChIInChI=1S/C11H15N3O/c1-8-2-5-10(13-6-8)14-11(15)7-12-9-3-4-9/h2,5-6,9,12H,3-4,7H2,1H3,(H,13,14,15)
InChIKeyYWBFPAPZCJUHHR-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.08
Rot. Bonds4

About 2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide

2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide (PubChem CID 60842500) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide
PubChem CID60842500
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)CNC2CC2)nc1
InChIInChI=1S/C11H15N3O/c1-8-2-5-10(13-6-8)14-11(15)7-12-9-3-4-9/h2,5-6,9,12H,3-4,7H2,1H3,(H,13,14,15)
InChIKeyYWBFPAPZCJUHHR-UHFFFAOYSA-N
XLogP1.08
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-methyl-2-pyridinyl)-2-(oxan-4-ylamino)acetamide
CID 135232757
2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
CID 60842851
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 60841992
N-(5-methyl-2-pyridinyl)-2-nitroacetamide
CID 12520553
2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide
CID 64617953
N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]butanamide
CID 47293166
4-[(5-methyl-2-pyridinyl)amino]cyclohexane-1-carboxylic acid
CID 66279255
2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 28579743
2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(5-methyl-2-pyridinyl)acetamide
CID 98385049
N-(5-methyl-2-pyridinyl)-2-(prop-2-enylamino)acetamide
CID 79286305
2-(2-bicyclo[2.2.1]heptanyl)-N-(5-methyl-2-pyridinyl)acetamide
CID 51188825

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide (CID 60842500) is 2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide is Cc1ccc(NC(=O)CNC2CC2)nc1.
What is the InChIKey of 2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is YWBFPAPZCJUHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-2-5-10(13-6-8)14-11(15)7-12-9-3-4-9/h2,5-6,9,12H,3-4,7H2,1H3,(H,13,14,15).
What are the key properties of 2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide?
2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 205.26 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 60842500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).