N-[5-(propylamino)-2-pyridinyl]propanamide

C11H17N3O — CID 113023412

IUPACN-[5-(propylamino)-2-pyridinyl]propanamide
SMILESCCCNc1ccc(NC(=O)CC)nc1
InChIInChI=1S/C11H17N3O/c1-3-7-12-9-5-6-10(13-8-9)14-11(15)4-2/h5-6,8,12H,3-4,7H2,1-2H3,(H,13,14,15)
InChIKeyKJMMOALMKXQAJO-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.25
Rot. Bonds5

About N-[5-(propylamino)-2-pyridinyl]propanamide

N-[5-(propylamino)-2-pyridinyl]propanamide (PubChem CID 113023412) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-[5-(propylamino)-2-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[5-(propylamino)-2-pyridinyl]propanamide
PubChem CID113023412
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-[5-(propylamino)-2-pyridinyl]propanamide
SMILESCCCNc1ccc(NC(=O)CC)nc1
InChIInChI=1S/C11H17N3O/c1-3-7-12-9-5-6-10(13-8-9)14-11(15)4-2/h5-6,8,12H,3-4,7H2,1-2H3,(H,13,14,15)
InChIKeyKJMMOALMKXQAJO-UHFFFAOYSA-N
XLogP2.25
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
CID 113023449
2,2-dimethyl-N-[6-(propanoylamino)-3-pyridinyl]propanamide
CID 1452729
N-[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]propanamide
CID 113027073
4-methyl-N-[5-(propylamino)-2-pyridinyl]benzamide
CID 113023427
2-methyl-N-[5-(propylamino)-2-pyridinyl]benzamide
CID 113023425
2-(3-methylphenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
CID 113023476
N-[5-(4-methylanilino)-2-pyridinyl]propanamide
CID 113031521
2-amino-N-[5-(pentylamino)-2-pyridinyl]acetamide
CID 39178282
N-[6-(4-fluoroanilino)-3-pyridinyl]propanamide
CID 113018289
N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]propanamide
CID 113026477
1-propan-2-yl-3-[6-(propylamino)-3-pyridinyl]urea
CID 113009101
N-[6-(propylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 113009028

Frequently Asked Questions

What is the IUPAC name of N-[5-(propylamino)-2-pyridinyl]propanamide?
The IUPAC name of N-[5-(propylamino)-2-pyridinyl]propanamide (CID 113023412) is N-[5-(propylamino)-2-pyridinyl]propanamide.
What is the SMILES notation for N-[5-(propylamino)-2-pyridinyl]propanamide?
The canonical SMILES for N-[5-(propylamino)-2-pyridinyl]propanamide is CCCNc1ccc(NC(=O)CC)nc1.
What is the InChIKey of N-[5-(propylamino)-2-pyridinyl]propanamide?
The InChIKey is KJMMOALMKXQAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-7-12-9-5-6-10(13-8-9)14-11(15)4-2/h5-6,8,12H,3-4,7H2,1-2H3,(H,13,14,15).
What are the key properties of N-[5-(propylamino)-2-pyridinyl]propanamide?
N-[5-(propylamino)-2-pyridinyl]propanamide has a molecular weight of 207.28 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(propylamino)-2-pyridinyl]propanamide is sourced from PubChem (CID 113023412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).