N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C19H19N5O3S — CID 58374680

IUPACN-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1nc2cccc(-c3ccc(S(=O)(=O)NC4CC4)cc3)n2n1)C1CC1
InChIInChI=1S/C19H19N5O3S/c25-18(13-4-5-13)21-19-20-17-3-1-2-16(24(17)22-19)12-6-10-15(11-7-12)28(26,27)23-14-8-9-14/h1-3,6-7,10-11,13-14,23H,4-5,8-9H2,(H,21,22,25)
InChIKeyTUGGCMDRAGZCGZ-UHFFFAOYSA-N
MW397.46 g/mol
LogP2.19
Rot. Bonds6

About N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 58374680) has the molecular formula C19H19N5O3S and a molecular weight of 397.46 g/mol. Its IUPAC name is N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID58374680
Molecular FormulaC19H19N5O3S
Molecular Weight397.46 g/mol
Exact Mass397.12
IUPAC NameN-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1nc2cccc(-c3ccc(S(=O)(=O)NC4CC4)cc3)n2n1)C1CC1
InChIInChI=1S/C19H19N5O3S/c25-18(13-4-5-13)21-19-20-17-3-1-2-16(24(17)22-19)12-6-10-15(11-7-12)28(26,27)23-14-8-9-14/h1-3,6-7,10-11,13-14,23H,4-5,8-9H2,(H,21,22,25)
InChIKeyTUGGCMDRAGZCGZ-UHFFFAOYSA-N
XLogP2.19
TPSA105.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.46
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 58374680) is N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is O=C(Nc1nc2cccc(-c3ccc(S(=O)(=O)NC4CC4)cc3)n2n1)C1CC1.
What is the InChIKey of N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is TUGGCMDRAGZCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3S/c25-18(13-4-5-13)21-19-20-17-3-1-2-16(24(17)22-19)12-6-10-15(11-7-12)28(26,27)23-14-8-9-14/h1-3,6-7,10-11,13-14,23H,4-5,8-9H2,(H,21,22,25).
What are the key properties of N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 397.46 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[4-(cyclopropylsulfamoyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 58374680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).