3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide

C15H25N3O — CID 109023509

IUPAC3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide
SMILESCCCN(CCC)CCC(=O)NCc1cccnc1
InChIInChI=1S/C15H25N3O/c1-3-9-18(10-4-2)11-7-15(19)17-13-14-6-5-8-16-12-14/h5-6,8,12H,3-4,7,9-11,13H2,1-2H3,(H,17,19)
InChIKeyVMHAHVOPOABBOT-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.21
Rot. Bonds9

About 3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide

3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 109023509) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide
PubChem CID109023509
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide
SMILESCCCN(CCC)CCC(=O)NCc1cccnc1
InChIInChI=1S/C15H25N3O/c1-3-9-18(10-4-2)11-7-15(19)17-13-14-6-5-8-16-12-14/h5-6,8,12H,3-4,7,9-11,13H2,1-2H3,(H,17,19)
InChIKeyVMHAHVOPOABBOT-UHFFFAOYSA-N
XLogP2.21
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[acetyl(butan-2-yl)amino]-N-(pyridin-3-ylmethyl)propanamide
CID 113116146
3-(N-acetyl-4-ethylanilino)-N-(pyridin-3-ylmethyl)propanamide
CID 113125365
3-methoxy-N-(pyridin-3-ylmethyl)propanamide
CID 110839174
3-[2-(dimethylamino)ethyl-methylsulfonylamino]-N-(pyridin-3-ylmethyl)propanamide
CID 113138115
3-(dipropylamino)-N-[(4-methylphenyl)methyl]propanamide
CID 109019798
N-[[4-(dimethylamino)phenyl]methyl]-3-pyridin-3-ylpropanamide
CID 27888266
N-hexyl-5-methyl-N-[3-oxo-3-(pyridin-3-ylmethylamino)propyl]pyrazine-2-carboxamide
CID 7230966
2-amino-N-[3-oxo-3-(pyridin-3-ylmethylamino)propyl]pentanamide
CID 119860192
3-[4-(dimethylamino)anilino]-N-(pyridin-3-ylmethyl)propanamide
CID 109023573
3-(N-acetyl-2-ethyl-6-methylanilino)-N-(pyridin-3-ylmethyl)propanamide
CID 113125538
3-[2-methoxyethyl(methylsulfonyl)amino]-N-(pyridin-3-ylmethyl)propanamide
CID 113137660
2-[2-hydroxyethyl(methyl)amino]-N-(pyridin-3-ylmethyl)acetamide
CID 111113305

Frequently Asked Questions

What is the IUPAC name of 3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide (CID 109023509) is 3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide is CCCN(CCC)CCC(=O)NCc1cccnc1.
What is the InChIKey of 3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is VMHAHVOPOABBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-9-18(10-4-2)11-7-15(19)17-13-14-6-5-8-16-12-14/h5-6,8,12H,3-4,7,9-11,13H2,1-2H3,(H,17,19).
What are the key properties of 3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide?
3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 263.38 g/mol, XLogP of 2.21, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 109023509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).