6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

C20H15F2N5O — CID 122478514

IUPAC6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2ccc3ncc(C(N)=O)n3c2)c(-c2cccc(C(F)F)n2)n1
InChIInChI=1S/C20H15F2N5O/c1-11-5-7-13(18(25-11)14-3-2-4-15(26-14)19(21)22)12-6-8-17-24-9-16(20(23)28)27(17)10-12/h2-10,19H,1H3,(H2,23,28)
InChIKeyMICFQDVRZHYTMJ-UHFFFAOYSA-N
MW379.37 g/mol
LogP3.80
Rot. Bonds4

About 6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122478514) has the molecular formula C20H15F2N5O and a molecular weight of 379.37 g/mol. Its IUPAC name is 6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122478514
Molecular FormulaC20H15F2N5O
Molecular Weight379.37 g/mol
Exact Mass379.12
IUPAC Name6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2ccc3ncc(C(N)=O)n3c2)c(-c2cccc(C(F)F)n2)n1
InChIInChI=1S/C20H15F2N5O/c1-11-5-7-13(18(25-11)14-3-2-4-15(26-14)19(21)22)12-6-8-17-24-9-16(20(23)28)27(17)10-12/h2-10,19H,1H3,(H2,23,28)
InChIKeyMICFQDVRZHYTMJ-UHFFFAOYSA-N
XLogP3.80
TPSA86.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.37
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122478514) is 6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(-c2ccc3ncc(C(N)=O)n3c2)c(-c2cccc(C(F)F)n2)n1.
What is the InChIKey of 6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is MICFQDVRZHYTMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N5O/c1-11-5-7-13(18(25-11)14-3-2-4-15(26-14)19(21)22)12-6-8-17-24-9-16(20(23)28)27(17)10-12/h2-10,19H,1H3,(H2,23,28).
What are the key properties of 6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 379.37 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[6-(difluoromethyl)-2-pyridinyl]-6-methyl-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122478514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).