5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide

C21H23N5O2 — CID 109200617

IUPAC5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide
SMILESCc1cc(Nc2ccc(C(=O)Nc3ccc(N4CCCCC4)cc3)nc2)no1
InChIInChI=1S/C21H23N5O2/c1-15-13-20(25-28-15)23-17-7-10-19(22-14-17)21(27)24-16-5-8-18(9-6-16)26-11-3-2-4-12-26/h5-10,13-14H,2-4,11-12H2,1H3,(H,23,25)(H,24,27)
InChIKeyWONDOHKFPZHWGP-UHFFFAOYSA-N
MW377.45 g/mol
LogP4.36
Rot. Bonds5

About 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide

5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide (PubChem CID 109200617) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide
PubChem CID109200617
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC Name5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide
SMILESCc1cc(Nc2ccc(C(=O)Nc3ccc(N4CCCCC4)cc3)nc2)no1
InChIInChI=1S/C21H23N5O2/c1-15-13-20(25-28-15)23-17-7-10-19(22-14-17)21(27)24-16-5-8-18(9-6-16)26-11-3-2-4-12-26/h5-10,13-14H,2-4,11-12H2,1H3,(H,23,25)(H,24,27)
InChIKeyWONDOHKFPZHWGP-UHFFFAOYSA-N
XLogP4.36
TPSA83.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide (CID 109200617) is 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide is Cc1cc(Nc2ccc(C(=O)Nc3ccc(N4CCCCC4)cc3)nc2)no1.
What is the InChIKey of 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide?
The InChIKey is WONDOHKFPZHWGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c1-15-13-20(25-28-15)23-17-7-10-19(22-14-17)21(27)24-16-5-8-18(9-6-16)26-11-3-2-4-12-26/h5-10,13-14H,2-4,11-12H2,1H3,(H,23,25)(H,24,27).
What are the key properties of 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide?
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide has a molecular weight of 377.45 g/mol, XLogP of 4.36, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109200617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).