5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide

C14H17N3OS — CID 104640542

IUPAC5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide
SMILESCCC(NC(=O)c1ccc(NC)cn1)c1cccs1
InChIInChI=1S/C14H17N3OS/c1-3-11(13-5-4-8-19-13)17-14(18)12-7-6-10(15-2)9-16-12/h4-9,11,15H,3H2,1-2H3,(H,17,18)
InChIKeyNZWGVNBZPARQQR-UHFFFAOYSA-N
MW275.38 g/mol
LogP3.07
Rot. Bonds5

About 5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide

5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide (PubChem CID 104640542) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide
PubChem CID104640542
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide
SMILESCCC(NC(=O)c1ccc(NC)cn1)c1cccs1
InChIInChI=1S/C14H17N3OS/c1-3-11(13-5-4-8-19-13)17-14(18)12-7-6-10(15-2)9-16-12/h4-9,11,15H,3H2,1-2H3,(H,17,18)
InChIKeyNZWGVNBZPARQQR-UHFFFAOYSA-N
XLogP3.07
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyano-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide
CID 55229031
5-(methylamino)-N-pentan-3-ylpyridine-2-carboxamide
CID 104639887
4-chloro-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide
CID 47316513
6-chloro-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide
CID 47316391
5-(methylamino)-N-(3-methylpentan-2-yl)pyridine-2-carboxamide
CID 104640576
2,3-dihydroxy-N-(1-thiophen-2-ylpropyl)benzamide
CID 114344112
4-(methylamino)-N-(1-thiophen-2-ylbutyl)benzamide
CID 62173495
3-amino-N-(1-thiophen-2-ylpropyl)pyrazine-2-carboxamide
CID 119132592
N-(1-thiophen-2-ylpropyl)-1H-imidazole-2-carboxamide
CID 131945847
2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide
CID 62179628
5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide
CID 104641309
4-chloro-N-(1-thiophen-2-ylpropyl)butanamide
CID 63308382

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide (CID 104640542) is 5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide is CCC(NC(=O)c1ccc(NC)cn1)c1cccs1.
What is the InChIKey of 5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide?
The InChIKey is NZWGVNBZPARQQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-3-11(13-5-4-8-19-13)17-14(18)12-7-6-10(15-2)9-16-12/h4-9,11,15H,3H2,1-2H3,(H,17,18).
What are the key properties of 5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide?
5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide has a molecular weight of 275.38 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 104640542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).