6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide

C15H20N4OS — CID 81237936

IUPAC6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1cc(C)ncc1C(=O)NCc1cnc(C)s1
InChIInChI=1S/C15H20N4OS/c1-4-5-16-14-6-10(2)17-9-13(14)15(20)19-8-12-7-18-11(3)21-12/h6-7,9H,4-5,8H2,1-3H3,(H,16,17)(H,19,20)
InChIKeyDGWHXUSKEZFLHD-UHFFFAOYSA-N
MW304.42 g/mol
LogP2.91
Rot. Bonds6

About 6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide

6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide (PubChem CID 81237936) has the molecular formula C15H20N4OS and a molecular weight of 304.42 g/mol. Its IUPAC name is 6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide
PubChem CID81237936
Molecular FormulaC15H20N4OS
Molecular Weight304.42 g/mol
Exact Mass304.14
IUPAC Name6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1cc(C)ncc1C(=O)NCc1cnc(C)s1
InChIInChI=1S/C15H20N4OS/c1-4-5-16-14-6-10(2)17-9-13(14)15(20)19-8-12-7-18-11(3)21-12/h6-7,9H,4-5,8H2,1-3H3,(H,16,17)(H,19,20)
InChIKeyDGWHXUSKEZFLHD-UHFFFAOYSA-N
XLogP2.91
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide (CID 81237936) is 6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide is CCCNc1cc(C)ncc1C(=O)NCc1cnc(C)s1.
What is the InChIKey of 6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide?
The InChIKey is DGWHXUSKEZFLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4OS/c1-4-5-16-14-6-10(2)17-9-13(14)15(20)19-8-12-7-18-11(3)21-12/h6-7,9H,4-5,8H2,1-3H3,(H,16,17)(H,19,20).
What are the key properties of 6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide?
6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide has a molecular weight of 304.42 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81237936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).