3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide

C26H25N5O2 — CID 92615503

IUPAC3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide
SMILESCc1ccn2cc(C(=O)N3CCC(c4ccc(-c5cccc(C(N)=O)c5)cn4)CC3)nc2c1
InChIInChI=1S/C26H25N5O2/c1-17-7-10-31-16-23(29-24(31)13-17)26(33)30-11-8-18(9-12-30)22-6-5-21(15-28-22)19-3-2-4-20(14-19)25(27)32/h2-7,10,13-16,18H,8-9,11-12H2,1H3,(H2,27,32)
InChIKeyCGSMLDWCBWYHLF-UHFFFAOYSA-N
MW439.52 g/mol
LogP3.82
Rot. Bonds4

About 3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide

3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide (PubChem CID 92615503) has the molecular formula C26H25N5O2 and a molecular weight of 439.52 g/mol. Its IUPAC name is 3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide.

Molecular Properties

Compound Name3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide
PubChem CID92615503
Molecular FormulaC26H25N5O2
Molecular Weight439.52 g/mol
Exact Mass439.20
IUPAC Name3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide
SMILESCc1ccn2cc(C(=O)N3CCC(c4ccc(-c5cccc(C(N)=O)c5)cn4)CC3)nc2c1
InChIInChI=1S/C26H25N5O2/c1-17-7-10-31-16-23(29-24(31)13-17)26(33)30-11-8-18(9-12-30)22-6-5-21(15-28-22)19-3-2-4-20(14-19)25(27)32/h2-7,10,13-16,18H,8-9,11-12H2,1H3,(H2,27,32)
InChIKeyCGSMLDWCBWYHLF-UHFFFAOYSA-N
XLogP3.82
TPSA93.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.52
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide?
The IUPAC name of 3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide (CID 92615503) is 3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide.
What is the SMILES notation for 3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide?
The canonical SMILES for 3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide is Cc1ccn2cc(C(=O)N3CCC(c4ccc(-c5cccc(C(N)=O)c5)cn4)CC3)nc2c1.
What is the InChIKey of 3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide?
The InChIKey is CGSMLDWCBWYHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O2/c1-17-7-10-31-16-23(29-24(31)13-17)26(33)30-11-8-18(9-12-30)22-6-5-21(15-28-22)19-3-2-4-20(14-19)25(27)32/h2-7,10,13-16,18H,8-9,11-12H2,1H3,(H2,27,32).
What are the key properties of 3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide?
3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide has a molecular weight of 439.52 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-3-pyridinyl]benzamide is sourced from PubChem (CID 92615503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).