2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide

C11H15N3O — CID 60842851

IUPAC2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)CNC2CC2)c1
InChIInChI=1S/C11H15N3O/c1-8-4-5-12-10(6-8)14-11(15)7-13-9-2-3-9/h4-6,9,13H,2-3,7H2,1H3,(H,12,14,15)
InChIKeyZCZWJTRSRGPWJQ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.08
Rot. Bonds4

About 2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide

2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide (PubChem CID 60842851) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
PubChem CID60842851
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)CNC2CC2)c1
InChIInChI=1S/C11H15N3O/c1-8-4-5-12-10(6-8)14-11(15)7-13-9-2-3-9/h4-6,9,13H,2-3,7H2,1H3,(H,12,14,15)
InChIKeyZCZWJTRSRGPWJQ-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

1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea
CID 108887621
2-(cyclopropylamino)-N-[4-(2-phenylethyl)-2-pyridinyl]acetamide
CID 75388106
N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide
CID 46429748
2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide
CID 60842500
2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride
CID 134821648
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
N-(4-methyl-2-pyridinyl)-3-oxo-3-phenylpropanamide
CID 101440867
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
2-isocyano-N-(4-methyl-2-pyridinyl)acetamide
CID 108814872
N-cyclopropyl-4-methylpyridin-2-amine;ethane
CID 170575903
2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 110014122
2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043374

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide (CID 60842851) is 2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide is Cc1ccnc(NC(=O)CNC2CC2)c1.
What is the InChIKey of 2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide?
The InChIKey is ZCZWJTRSRGPWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-4-5-12-10(6-8)14-11(15)7-13-9-2-3-9/h4-6,9,13H,2-3,7H2,1H3,(H,12,14,15).
What are the key properties of 2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide?
2-(cyclopropylamino)-N-(4-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-(4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 60842851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).