4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide

C14H22N4O2 — CID 82034236

IUPAC4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide
SMILESNCCCC(=O)Nc1ccc(NCC2CCCO2)nc1
InChIInChI=1S/C14H22N4O2/c15-7-1-4-14(19)18-11-5-6-13(16-9-11)17-10-12-3-2-8-20-12/h5-6,9,12H,1-4,7-8,10,15H2,(H,16,17)(H,18,19)
InChIKeyXTWLUXXRRNXJCH-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.35
Rot. Bonds7

About 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide

4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide (PubChem CID 82034236) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide
PubChem CID82034236
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide
SMILESNCCCC(=O)Nc1ccc(NCC2CCCO2)nc1
InChIInChI=1S/C14H22N4O2/c15-7-1-4-14(19)18-11-5-6-13(16-9-11)17-10-12-3-2-8-20-12/h5-6,9,12H,1-4,7-8,10,15H2,(H,16,17)(H,18,19)
InChIKeyXTWLUXXRRNXJCH-UHFFFAOYSA-N
XLogP1.35
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-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

2-(4-methoxyphenyl)-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]acetamide
CID 113010614
4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119283533
7-amino-N-[3-fluoro-4-(oxolan-2-ylmethylamino)phenyl]heptanamide
CID 119892317
3-methyl-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]butanamide
CID 113025362
2-methyl-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 143457033
2-chloro-6-fluoro-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]benzamide
CID 113010626
ethyl N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]carbamate
CID 113025422
4-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119284123
4-amino-N-[5-(cyclooctylamino)-2-pyridinyl]butanamide
CID 82034210
N-(oxolan-2-ylmethyl)-6-(oxolan-2-ylmethylamino)pyridine-3-carboxamide
CID 109153510
5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 43104324
N-[4-(oxolan-2-ylmethylamino)phenyl]butanamide
CID 112981160

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide?
The IUPAC name of 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide (CID 82034236) is 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide.
What is the SMILES notation for 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide?
The canonical SMILES for 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide is NCCCC(=O)Nc1ccc(NCC2CCCO2)nc1.
What is the InChIKey of 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide?
The InChIKey is XTWLUXXRRNXJCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c15-7-1-4-14(19)18-11-5-6-13(16-9-11)17-10-12-3-2-8-20-12/h5-6,9,12H,1-4,7-8,10,15H2,(H,16,17)(H,18,19).
What are the key properties of 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide?
4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide has a molecular weight of 278.36 g/mol, XLogP of 1.35, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]butanamide is sourced from PubChem (CID 82034236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).