N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide

C14H24N4O — CID 55046863

IUPACN-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NC(C)CCN(C)C)c1
InChIInChI=1S/C14H24N4O/c1-5-15-12-6-8-16-13(10-12)14(19)17-11(2)7-9-18(3)4/h6,8,10-11H,5,7,9H2,1-4H3,(H,15,16)(H,17,19)
InChIKeyNCXXRCXSVZTNOY-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.58
Rot. Bonds7

About N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide

N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide (PubChem CID 55046863) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide
PubChem CID55046863
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NC(C)CCN(C)C)c1
InChIInChI=1S/C14H24N4O/c1-5-15-12-6-8-16-13(10-12)14(19)17-11(2)7-9-18(3)4/h6,8,10-11H,5,7,9H2,1-4H3,(H,15,16)(H,17,19)
InChIKeyNCXXRCXSVZTNOY-UHFFFAOYSA-N
XLogP1.58
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide 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

N-butan-2-yl-4-(ethylamino)pyridine-2-carboxamide
CID 62171647
N-butan-2-yl-4-[3-(dimethylamino)propylamino]pyridine-2-carboxamide
CID 109203245
N-pentan-2-yl-4-(propylamino)pyridine-2-carboxamide
CID 62185598
4-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-2-carboxamide
CID 62169428
4-[4-(dimethylamino)butan-2-ylamino]pyridine-2-carboxamide
CID 54968476
N-[1-(4-bromophenyl)ethyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62173589
N-[1-(4-chlorophenyl)ethyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62175472
N-butan-2-yl-4-(butylamino)pyridine-2-carboxamide
CID 109202657
N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide
CID 62236182
N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide
CID 62237642
N-[2-[cyclopropyl(methyl)amino]ethyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62978567
4-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-2-carboxamide
CID 109207266

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide?
The IUPAC name of N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide (CID 55046863) is N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide is CCNc1ccnc(C(=O)NC(C)CCN(C)C)c1.
What is the InChIKey of N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide?
The InChIKey is NCXXRCXSVZTNOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-15-12-6-8-16-13(10-12)14(19)17-11(2)7-9-18(3)4/h6,8,10-11H,5,7,9H2,1-4H3,(H,15,16)(H,17,19).
What are the key properties of N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide?
N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)butan-2-yl]-4-(ethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 55046863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).