N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide

C20H22FN5O2 — CID 150790047

IUPACN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide
SMILESCOc1nc(N2CCCCC2)ccc1C(=O)Nc1cc(F)c2nc(C)cn2c1
InChIInChI=1S/C20H22FN5O2/c1-13-11-26-12-14(10-16(21)18(26)22-13)23-19(27)15-6-7-17(24-20(15)28-2)25-8-4-3-5-9-25/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,23,27)
InChIKeyKDQZFBGQTRKRAK-UHFFFAOYSA-N
MW383.43 g/mol
LogP3.43
Rot. Bonds4

About N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide (PubChem CID 150790047) has the molecular formula C20H22FN5O2 and a molecular weight of 383.43 g/mol. Its IUPAC name is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide
PubChem CID150790047
Molecular FormulaC20H22FN5O2
Molecular Weight383.43 g/mol
Exact Mass383.18
IUPAC NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide
SMILESCOc1nc(N2CCCCC2)ccc1C(=O)Nc1cc(F)c2nc(C)cn2c1
InChIInChI=1S/C20H22FN5O2/c1-13-11-26-12-14(10-16(21)18(26)22-13)23-19(27)15-6-7-17(24-20(15)28-2)25-8-4-3-5-9-25/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,23,27)
InChIKeyKDQZFBGQTRKRAK-UHFFFAOYSA-N
XLogP3.43
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide?
The IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide (CID 150790047) is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide is COc1nc(N2CCCCC2)ccc1C(=O)Nc1cc(F)c2nc(C)cn2c1.
What is the InChIKey of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide?
The InChIKey is KDQZFBGQTRKRAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN5O2/c1-13-11-26-12-14(10-16(21)18(26)22-13)23-19(27)15-6-7-17(24-20(15)28-2)25-8-4-3-5-9-25/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,23,27).
What are the key properties of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide?
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide has a molecular weight of 383.43 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperidin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 150790047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).