N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide

C17H15N5O2S — CID 88996783

IUPACN-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide
SMILESCc1nc(NC(=O)CNC(=O)c2ccccn2)sc1-c1cccnc1
InChIInChI=1S/C17H15N5O2S/c1-11-15(12-5-4-7-18-9-12)25-17(21-11)22-14(23)10-20-16(24)13-6-2-3-8-19-13/h2-9H,10H2,1H3,(H,20,24)(H,21,22,23)
InChIKeyPHBIJPKYMRXXJT-UHFFFAOYSA-N
MW353.41 g/mol
LogP2.28
Rot. Bonds5

About N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide

N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide (PubChem CID 88996783) has the molecular formula C17H15N5O2S and a molecular weight of 353.41 g/mol. Its IUPAC name is N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide
PubChem CID88996783
Molecular FormulaC17H15N5O2S
Molecular Weight353.41 g/mol
Exact Mass353.09
IUPAC NameN-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide
SMILESCc1nc(NC(=O)CNC(=O)c2ccccn2)sc1-c1cccnc1
InChIInChI=1S/C17H15N5O2S/c1-11-15(12-5-4-7-18-9-12)25-17(21-11)22-14(23)10-20-16(24)13-6-2-3-8-19-13/h2-9H,10H2,1H3,(H,20,24)(H,21,22,23)
InChIKeyPHBIJPKYMRXXJT-UHFFFAOYSA-N
XLogP2.28
TPSA96.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.41
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide with MolForge

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Related Compounds

N-(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide
CID 110665891
N-(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)methanesulfonamide
CID 110665959
N-[2-[[5-(1-hydroxycyclohexyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]pyridine-2-carboxamide
CID 100643587
2-(4-methylphenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 31156594
N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide
CID 120998369
methyl 6-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)carbamoyl]pyridine-3-carboxylate
CID 39189291
6-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 31519632
1-[2-(cyclopropylmethoxy)ethyl]-3-(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)urea
CID 88996925
2-(3-fluorophenyl)-N-[2-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]acetamide
CID 55851828
2-(4-chlorophenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 17484768
5-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 31153107
N-[4-(3,5-dimethylphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]acetamide
CID 22993732

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide (CID 88996783) is N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide is Cc1nc(NC(=O)CNC(=O)c2ccccn2)sc1-c1cccnc1.
What is the InChIKey of N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide?
The InChIKey is PHBIJPKYMRXXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2S/c1-11-15(12-5-4-7-18-9-12)25-17(21-11)22-14(23)10-20-16(24)13-6-2-3-8-19-13/h2-9H,10H2,1H3,(H,20,24)(H,21,22,23).
What are the key properties of N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide?
N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide has a molecular weight of 353.41 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide is sourced from PubChem (CID 88996783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).