1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide

C26H25F3N6O2 — CID 171698401

IUPAC1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide
SMILESCc1ccn2c(C(=O)N3CCC(c4ccc(NC(=O)c5cc(C(F)(F)F)nn5C)cc4)CC3)cnc2c1
InChIInChI=1S/C26H25F3N6O2/c1-16-7-12-35-21(15-30-23(35)13-16)25(37)34-10-8-18(9-11-34)17-3-5-19(6-4-17)31-24(36)20-14-22(26(27,28)29)32-33(20)2/h3-7,12-15,18H,8-11H2,1-2H3,(H,31,36)
InChIKeyXIPXKLCVYPCSKF-UHFFFAOYSA-N
MW510.52 g/mol
LogP4.67
Rot. Bonds4

About 1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide

1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide (PubChem CID 171698401) has the molecular formula C26H25F3N6O2 and a molecular weight of 510.52 g/mol. Its IUPAC name is 1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide
PubChem CID171698401
Molecular FormulaC26H25F3N6O2
Molecular Weight510.52 g/mol
Exact Mass510.20
IUPAC Name1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide
SMILESCc1ccn2c(C(=O)N3CCC(c4ccc(NC(=O)c5cc(C(F)(F)F)nn5C)cc4)CC3)cnc2c1
InChIInChI=1S/C26H25F3N6O2/c1-16-7-12-35-21(15-30-23(35)13-16)25(37)34-10-8-18(9-11-34)17-3-5-19(6-4-17)31-24(36)20-14-22(26(27,28)29)32-33(20)2/h3-7,12-15,18H,8-11H2,1-2H3,(H,31,36)
InChIKeyXIPXKLCVYPCSKF-UHFFFAOYSA-N
XLogP4.67
TPSA84.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500510.52
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide?
The IUPAC name of 1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide (CID 171698401) is 1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide?
The canonical SMILES for 1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide is Cc1ccn2c(C(=O)N3CCC(c4ccc(NC(=O)c5cc(C(F)(F)F)nn5C)cc4)CC3)cnc2c1.
What is the InChIKey of 1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide?
The InChIKey is XIPXKLCVYPCSKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25F3N6O2/c1-16-7-12-35-21(15-30-23(35)13-16)25(37)34-10-8-18(9-11-34)17-3-5-19(6-4-17)31-24(36)20-14-22(26(27,28)29)32-33(20)2/h3-7,12-15,18H,8-11H2,1-2H3,(H,31,36).
What are the key properties of 1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide?
1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide has a molecular weight of 510.52 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[4-[1-(7-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-4-yl]phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 171698401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).