3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide

C13H19N3O — CID 62308912

IUPAC3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide
SMILESCc1cccc(CNC(=O)CCNC2CC2)n1
InChIInChI=1S/C13H19N3O/c1-10-3-2-4-12(16-10)9-15-13(17)7-8-14-11-5-6-11/h2-4,11,14H,5-9H2,1H3,(H,15,17)
InChIKeyNZPZOJHXVXFLHA-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.15
Rot. Bonds6

About 3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide

3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide (PubChem CID 62308912) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide
PubChem CID62308912
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide
SMILESCc1cccc(CNC(=O)CCNC2CC2)n1
InChIInChI=1S/C13H19N3O/c1-10-3-2-4-12(16-10)9-15-13(17)7-8-14-11-5-6-11/h2-4,11,14H,5-9H2,1H3,(H,15,17)
InChIKeyNZPZOJHXVXFLHA-UHFFFAOYSA-N
XLogP1.15
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 62306837
3-(cyclopropylamino)-N-(pyridazin-3-ylmethyl)propanamide
CID 106896105
N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide
CID 61150907
3-(cycloheptylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023192
3-(cyclopropylamino)-N-[(5-methylthiophen-2-yl)methyl]propanamide
CID 62057057
3-amino-N-[(6-methyl-2-pyridinyl)methyl]-3-sulfanylidenepropanamide
CID 62306669
3-(cyclopropylamino)-N-[[3-(hydroxymethyl)phenyl]methyl]propanamide
CID 107218439
2-[(6-methyl-2-pyridinyl)methylamino]-2-oxoacetic acid
CID 62306859
4-(4-methoxyphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]butanamide
CID 87041312
4-(2,5-dimethylthiophen-3-yl)-N-[(6-methyl-2-pyridinyl)methyl]-4-oxobutanamide
CID 87041467
2-[[[3-(cyclopropylamino)propyl-methylsulfamoyl]amino]methyl]-6-methylpyridine
CID 106054981
3-[(6-methyl-2-pyridinyl)methylamino]propanamide
CID 62323562

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide (CID 62308912) is 3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide is Cc1cccc(CNC(=O)CCNC2CC2)n1.
What is the InChIKey of 3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide?
The InChIKey is NZPZOJHXVXFLHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-3-2-4-12(16-10)9-15-13(17)7-8-14-11-5-6-11/h2-4,11,14H,5-9H2,1H3,(H,15,17).
What are the key properties of 3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide?
3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide has a molecular weight of 233.31 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide is sourced from PubChem (CID 62308912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).