N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide

C15H18N4O — CID 113027859

IUPACN-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(NCc2ccncc2)cn1
InChIInChI=1S/C15H18N4O/c1-2-3-15(20)19-14-5-4-13(11-18-14)17-10-12-6-8-16-9-7-12/h4-9,11,17H,2-3,10H2,1H3,(H,18,19,20)
InChIKeyDDPGRAYDVLVPOQ-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.83
Rot. Bonds6

About N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide

N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide (PubChem CID 113027859) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide.

Molecular Properties

Compound NameN-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide
PubChem CID113027859
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(NCc2ccncc2)cn1
InChIInChI=1S/C15H18N4O/c1-2-3-15(20)19-14-5-4-13(11-18-14)17-10-12-6-8-16-9-7-12/h4-9,11,17H,2-3,10H2,1H3,(H,18,19,20)
InChIKeyDDPGRAYDVLVPOQ-UHFFFAOYSA-N
XLogP2.83
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide
CID 39187538
N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]butanamide
CID 113011745
N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 113027861
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]butanamide
CID 113012264
N-[6-(butanoylamino)-3-pyridinyl]-2,2-dimethylpropanamide
CID 1452758
N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 113027864
3,4-dimethyl-N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]benzamide
CID 113027886
N-[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]propanamide
CID 113027073
molecular hydrogen;N-[4-(pyridin-4-ylmethylamino)phenyl]octanamide
CID 154663589
3-phenoxy-N-[6-(pyridin-4-ylmethylamino)-3-pyridinyl]propanamide
CID 113012923
N-[5-(butan-2-ylamino)-2-pyridinyl]butanamide
CID 113024217
3-amino-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]propanamide
CID 82034183

Frequently Asked Questions

What is the IUPAC name of N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide?
The IUPAC name of N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide (CID 113027859) is N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide.
What is the SMILES notation for N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide?
The canonical SMILES for N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide is CCCC(=O)Nc1ccc(NCc2ccncc2)cn1.
What is the InChIKey of N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide?
The InChIKey is DDPGRAYDVLVPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-3-15(20)19-14-5-4-13(11-18-14)17-10-12-6-8-16-9-7-12/h4-9,11,17H,2-3,10H2,1H3,(H,18,19,20).
What are the key properties of N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide?
N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide has a molecular weight of 270.34 g/mol, XLogP of 2.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(pyridin-4-ylmethylamino)-2-pyridinyl]butanamide is sourced from PubChem (CID 113027859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).