N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

C22H24N4O2S — CID 24516551

IUPACN,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2ccccn2)sc1C(=O)N(C)Cc1ccccc1N1CCOCC1
InChIInChI=1S/C22H24N4O2S/c1-16-20(29-21(24-16)18-8-5-6-10-23-18)22(27)25(2)15-17-7-3-4-9-19(17)26-11-13-28-14-12-26/h3-10H,11-15H2,1-2H3
InChIKeyOFKVNILGBXTFFV-UHFFFAOYSA-N
MW408.53 g/mol
LogP3.62
Rot. Bonds5

About N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide (PubChem CID 24516551) has the molecular formula C22H24N4O2S and a molecular weight of 408.53 g/mol. Its IUPAC name is N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
PubChem CID24516551
Molecular FormulaC22H24N4O2S
Molecular Weight408.53 g/mol
Exact Mass408.16
IUPAC NameN,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2ccccn2)sc1C(=O)N(C)Cc1ccccc1N1CCOCC1
InChIInChI=1S/C22H24N4O2S/c1-16-20(29-21(24-16)18-8-5-6-10-23-18)22(27)25(2)15-17-7-3-4-9-19(17)26-11-13-28-14-12-26/h3-10H,11-15H2,1-2H3
InChIKeyOFKVNILGBXTFFV-UHFFFAOYSA-N
XLogP3.62
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.53
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide (CID 24516551) is N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide is Cc1nc(-c2ccccn2)sc1C(=O)N(C)Cc1ccccc1N1CCOCC1.
What is the InChIKey of N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide?
The InChIKey is OFKVNILGBXTFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2S/c1-16-20(29-21(24-16)18-8-5-6-10-23-18)22(27)25(2)15-17-7-3-4-9-19(17)26-11-13-28-14-12-26/h3-10H,11-15H2,1-2H3.
What are the key properties of N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide?
N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide has a molecular weight of 408.53 g/mol, XLogP of 3.62, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 24516551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).