6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide

C14H16N4O2S — CID 25024354

IUPAC6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide
SMILESCC(C)NC(=O)c1cccc(C(=O)NCc2nccs2)n1
InChIInChI=1S/C14H16N4O2S/c1-9(2)17-14(20)11-5-3-4-10(18-11)13(19)16-8-12-15-6-7-21-12/h3-7,9H,8H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyIOAUSIMUEGHSQR-UHFFFAOYSA-N
MW304.38 g/mol
LogP1.61
Rot. Bonds5

About 6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide

6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide (PubChem CID 25024354) has the molecular formula C14H16N4O2S and a molecular weight of 304.38 g/mol. Its IUPAC name is 6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide
PubChem CID25024354
Molecular FormulaC14H16N4O2S
Molecular Weight304.38 g/mol
Exact Mass304.10
IUPAC Name6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide
SMILESCC(C)NC(=O)c1cccc(C(=O)NCc2nccs2)n1
InChIInChI=1S/C14H16N4O2S/c1-9(2)17-14(20)11-5-3-4-10(18-11)13(19)16-8-12-15-6-7-21-12/h3-7,9H,8H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyIOAUSIMUEGHSQR-UHFFFAOYSA-N
XLogP1.61
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.38
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide
CID 110462485
6-chloro-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide
CID 62234229
2-N-[(5-methylpyrazin-2-yl)methyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 25023988
2-N-[(4-fluorophenyl)methyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093645
2-N-[(2-chlorophenyl)methyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093646
2,6-dihydroxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 113346793
2-N-methyl-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 137487537
2-sulfanyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 107025613
2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 110443918
2-N-[[3-(3-aminophenyl)phenyl]methyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 70304756
5-(methylamino)-2-propan-2-yl-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4-carboxamide
CID 62175297
6-[4-[1-[(2S)-3,3-difluorobutan-2-yl]piperidin-4-yl]-1,4-diazepan-1-yl]-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide
CID 167610792

Frequently Asked Questions

What is the IUPAC name of 6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide (CID 25024354) is 6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide is CC(C)NC(=O)c1cccc(C(=O)NCc2nccs2)n1.
What is the InChIKey of 6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide?
The InChIKey is IOAUSIMUEGHSQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2S/c1-9(2)17-14(20)11-5-3-4-10(18-11)13(19)16-8-12-15-6-7-21-12/h3-7,9H,8H2,1-2H3,(H,16,19)(H,17,20).
What are the key properties of 6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide?
6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide has a molecular weight of 304.38 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 25024354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).