N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide

C16H25N3O — CID 3041459

IUPACN-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide
SMILESCCC(=O)N(c1ccncc1)C(C)CN1CCCCC1
InChIInChI=1S/C16H25N3O/c1-3-16(20)19(15-7-9-17-10-8-15)14(2)13-18-11-5-4-6-12-18/h7-10,14H,3-6,11-13H2,1-2H3
InChIKeyFVBOYZVFRZCVFG-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.70
Rot. Bonds5

About N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide

N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide (PubChem CID 3041459) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide
PubChem CID3041459
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide
SMILESCCC(=O)N(c1ccncc1)C(C)CN1CCCCC1
InChIInChI=1S/C16H25N3O/c1-3-16(20)19(15-7-9-17-10-8-15)14(2)13-18-11-5-4-6-12-18/h7-10,14H,3-6,11-13H2,1-2H3
InChIKeyFVBOYZVFRZCVFG-UHFFFAOYSA-N
XLogP2.70
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide?
The IUPAC name of N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide (CID 3041459) is N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide.
What is the SMILES notation for N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide?
The canonical SMILES for N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide is CCC(=O)N(c1ccncc1)C(C)CN1CCCCC1.
What is the InChIKey of N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide?
The InChIKey is FVBOYZVFRZCVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-16(20)19(15-7-9-17-10-8-15)14(2)13-18-11-5-4-6-12-18/h7-10,14H,3-6,11-13H2,1-2H3.
What are the key properties of N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide?
N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide has a molecular weight of 275.40 g/mol, XLogP of 2.70, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide is sourced from PubChem (CID 3041459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).