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

C15H18N4OS — CID 120998297

IUPAC6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ncc(C3CCNCC3)s2)cn1
InChIInChI=1S/C15H18N4OS/c1-10-2-3-12(8-17-10)14(20)19-15-18-9-13(21-15)11-4-6-16-7-5-11/h2-3,8-9,11,16H,4-7H2,1H3,(H,18,19,20)
InChIKeyYZCHVMUSHDQDID-UHFFFAOYSA-N
MW302.40 g/mol
LogP2.57
Rot. Bonds3

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

6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 120998297) has the molecular formula C15H18N4OS and a molecular weight of 302.40 g/mol. Its IUPAC name is 6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID120998297
Molecular FormulaC15H18N4OS
Molecular Weight302.40 g/mol
Exact Mass302.12
IUPAC Name6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ncc(C3CCNCC3)s2)cn1
InChIInChI=1S/C15H18N4OS/c1-10-2-3-12(8-17-10)14(20)19-15-18-9-13(21-15)11-4-6-16-7-5-11/h2-3,8-9,11,16H,4-7H2,1H3,(H,18,19,20)
InChIKeyYZCHVMUSHDQDID-UHFFFAOYSA-N
XLogP2.57
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 120998297) is 6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2ncc(C3CCNCC3)s2)cn1.
What is the InChIKey of 6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is YZCHVMUSHDQDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4OS/c1-10-2-3-12(8-17-10)14(20)19-15-18-9-13(21-15)11-4-6-16-7-5-11/h2-3,8-9,11,16H,4-7H2,1H3,(H,18,19,20).
What are the key properties of 6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 302.40 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 120998297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).