2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide

C19H21N7OS — CID 129052945

IUPAC2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide
SMILESCn1cc(CNC(=O)c2csc(CCNCc3nc4ccccc4[nH]3)n2)cn1
InChIInChI=1S/C19H21N7OS/c1-26-11-13(9-22-26)8-21-19(27)16-12-28-18(25-16)6-7-20-10-17-23-14-4-2-3-5-15(14)24-17/h2-5,9,11-12,20H,6-8,10H2,1H3,(H,21,27)(H,23,24)
InChIKeyLTZXLDUDCSKXHS-UHFFFAOYSA-N
MW395.49 g/mol
LogP2.02
Rot. Bonds8

About 2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide

2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide (PubChem CID 129052945) has the molecular formula C19H21N7OS and a molecular weight of 395.49 g/mol. Its IUPAC name is 2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide
PubChem CID129052945
Molecular FormulaC19H21N7OS
Molecular Weight395.49 g/mol
Exact Mass395.15
IUPAC Name2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide
SMILESCn1cc(CNC(=O)c2csc(CCNCc3nc4ccccc4[nH]3)n2)cn1
InChIInChI=1S/C19H21N7OS/c1-26-11-13(9-22-26)8-21-19(27)16-12-28-18(25-16)6-7-20-10-17-23-14-4-2-3-5-15(14)24-17/h2-5,9,11-12,20H,6-8,10H2,1H3,(H,21,27)(H,23,24)
InChIKeyLTZXLDUDCSKXHS-UHFFFAOYSA-N
XLogP2.02
TPSA100.52 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.49
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide (CID 129052945) is 2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide is Cn1cc(CNC(=O)c2csc(CCNCc3nc4ccccc4[nH]3)n2)cn1.
What is the InChIKey of 2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide?
The InChIKey is LTZXLDUDCSKXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7OS/c1-26-11-13(9-22-26)8-21-19(27)16-12-28-18(25-16)6-7-20-10-17-23-14-4-2-3-5-15(14)24-17/h2-5,9,11-12,20H,6-8,10H2,1H3,(H,21,27)(H,23,24).
What are the key properties of 2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide?
2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide has a molecular weight of 395.49 g/mol, XLogP of 2.02, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 129052945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).