N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide

C18H14F2N6O — CID 135289734

IUPACN-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide
SMILESCn1cnnc1C(=O)Nc1cc2[nH]c(-c3ccccc3C(F)F)cc2cn1
InChIInChI=1S/C18H14F2N6O/c1-26-9-22-25-17(26)18(27)24-15-7-13-10(8-21-15)6-14(23-13)11-4-2-3-5-12(11)16(19)20/h2-9,16,23H,1H3,(H,21,24,27)
InChIKeyPMHCQOAHGLYXEK-UHFFFAOYSA-N
MW368.35 g/mol
LogP3.55
Rot. Bonds4

About N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide

N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide (PubChem CID 135289734) has the molecular formula C18H14F2N6O and a molecular weight of 368.35 g/mol. Its IUPAC name is N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide
PubChem CID135289734
Molecular FormulaC18H14F2N6O
Molecular Weight368.35 g/mol
Exact Mass368.12
IUPAC NameN-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide
SMILESCn1cnnc1C(=O)Nc1cc2[nH]c(-c3ccccc3C(F)F)cc2cn1
InChIInChI=1S/C18H14F2N6O/c1-26-9-22-25-17(26)18(27)24-15-7-13-10(8-21-15)6-14(23-13)11-4-2-3-5-12(11)16(19)20/h2-9,16,23H,1H3,(H,21,24,27)
InChIKeyPMHCQOAHGLYXEK-UHFFFAOYSA-N
XLogP3.55
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.35
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide?
The IUPAC name of N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide (CID 135289734) is N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide.
What is the SMILES notation for N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide?
The canonical SMILES for N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide is Cn1cnnc1C(=O)Nc1cc2[nH]c(-c3ccccc3C(F)F)cc2cn1.
What is the InChIKey of N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide?
The InChIKey is PMHCQOAHGLYXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N6O/c1-26-9-22-25-17(26)18(27)24-15-7-13-10(8-21-15)6-14(23-13)11-4-2-3-5-12(11)16(19)20/h2-9,16,23H,1H3,(H,21,24,27).
What are the key properties of N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide?
N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide has a molecular weight of 368.35 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-4-methyl-1,2,4-triazole-3-carboxamide is sourced from PubChem (CID 135289734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).