N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide

C14H17N3OS — CID 43402714

IUPACN,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide
SMILESCC(Nc1ccnc(C(=O)N(C)C)c1)c1cccs1
InChIInChI=1S/C14H17N3OS/c1-10(13-5-4-8-19-13)16-11-6-7-15-12(9-11)14(18)17(2)3/h4-10H,1-3H3,(H,15,16)
InChIKeyHQOWOACRPNAFNN-UHFFFAOYSA-N
MW275.38 g/mol
LogP3.02
Rot. Bonds4

About N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide

N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide (PubChem CID 43402714) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide
PubChem CID43402714
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC NameN,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide
SMILESCC(Nc1ccnc(C(=O)N(C)C)c1)c1cccs1
InChIInChI=1S/C14H17N3OS/c1-10(13-5-4-8-19-13)16-11-6-7-15-12(9-11)14(18)17(2)3/h4-10H,1-3H3,(H,15,16)
InChIKeyHQOWOACRPNAFNN-UHFFFAOYSA-N
XLogP3.02
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-4-(1-thiophen-2-ylethylamino)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,N-dimethyl-4-[1-(5-methylthiophen-2-yl)ethylamino]pyridine-2-carboxamide
CID 61474383
N,N-dimethyl-4-(1-pyridin-2-ylethylamino)pyridine-2-carboxamide
CID 43397218
N-methyl-4-(propylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62179603
4-(4-aminobutan-2-ylamino)-N,N-dimethylpyridine-2-carboxamide
CID 83180429
4-(1-hydroxybutan-2-ylamino)-N,N-dimethylpyridine-2-carboxamide
CID 43395737
4-(dicyclopropylmethylamino)-N,N-dimethylpyridine-2-carboxamide
CID 61482684
4-[(2-hydroxy-1-phenylethyl)amino]-N,N-dimethylpyridine-2-carboxamide
CID 63182907
4-[(1-amino-4-methylpentan-3-yl)amino]-N,N-dimethylpyridine-2-carboxamide
CID 106357616
4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide
CID 61043893
4-(2-hydroxypropylamino)-N,N-dimethylpyridine-2-carboxamide
CID 43395771
4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 55041564
4-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridine-2-carbothioamide
CID 62926966

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide?
The IUPAC name of N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide (CID 43402714) is N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide is CC(Nc1ccnc(C(=O)N(C)C)c1)c1cccs1.
What is the InChIKey of N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide?
The InChIKey is HQOWOACRPNAFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-10(13-5-4-8-19-13)16-11-6-7-15-12(9-11)14(18)17(2)3/h4-10H,1-3H3,(H,15,16).
What are the key properties of N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide?
N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide has a molecular weight of 275.38 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(1-thiophen-2-ylethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 43402714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).