N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide

C26H25N5OS — CID 10072721

IUPACN-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2ccnc(N3CCCC3)c2)cc1-c1ccc(-c2csc(N)n2)cc1
InChIInChI=1S/C26H25N5OS/c1-17-4-9-21(29-25(32)20-10-11-28-24(14-20)31-12-2-3-13-31)15-22(17)18-5-7-19(8-6-18)23-16-33-26(27)30-23/h4-11,14-16H,2-3,12-13H2,1H3,(H2,27,30)(H,29,32)
InChIKeyIYHRWNVGGMWOQE-UHFFFAOYSA-N
MW455.59 g/mol
LogP5.62
Rot. Bonds5

About N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide

N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide (PubChem CID 10072721) has the molecular formula C26H25N5OS and a molecular weight of 455.59 g/mol. Its IUPAC name is N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide
PubChem CID10072721
Molecular FormulaC26H25N5OS
Molecular Weight455.59 g/mol
Exact Mass455.18
IUPAC NameN-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2ccnc(N3CCCC3)c2)cc1-c1ccc(-c2csc(N)n2)cc1
InChIInChI=1S/C26H25N5OS/c1-17-4-9-21(29-25(32)20-10-11-28-24(14-20)31-12-2-3-13-31)15-22(17)18-5-7-19(8-6-18)23-16-33-26(27)30-23/h4-11,14-16H,2-3,12-13H2,1H3,(H2,27,30)(H,29,32)
InChIKeyIYHRWNVGGMWOQE-UHFFFAOYSA-N
XLogP5.62
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.59
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide?
The IUPAC name of N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide (CID 10072721) is N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide.
What is the SMILES notation for N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide?
The canonical SMILES for N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide is Cc1ccc(NC(=O)c2ccnc(N3CCCC3)c2)cc1-c1ccc(-c2csc(N)n2)cc1.
What is the InChIKey of N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide?
The InChIKey is IYHRWNVGGMWOQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5OS/c1-17-4-9-21(29-25(32)20-10-11-28-24(14-20)31-12-2-3-13-31)15-22(17)18-5-7-19(8-6-18)23-16-33-26(27)30-23/h4-11,14-16H,2-3,12-13H2,1H3,(H2,27,30)(H,29,32).
What are the key properties of N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide?
N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide has a molecular weight of 455.59 g/mol, XLogP of 5.62, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide is sourced from PubChem (CID 10072721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).