N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide

C19H23ClN6O2 — CID 97344485

IUPACN-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cn[nH]c1[C@@H]1CCCN(Cc2cn3cc(Cl)ccc3n2)C1
InChIInChI=1S/C19H23ClN6O2/c1-28-12-18(27)23-16-7-21-24-19(16)13-3-2-6-25(8-13)10-15-11-26-9-14(20)4-5-17(26)22-15/h4-5,7,9,11,13H,2-3,6,8,10,12H2,1H3,(H,21,24)(H,23,27)/t13-/m1/s1
InChIKeyOLFUDGOCDIOBKB-CYBMUJFWSA-N
MW402.89 g/mol
LogP2.68
Rot. Bonds6

About N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide

N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide (PubChem CID 97344485) has the molecular formula C19H23ClN6O2 and a molecular weight of 402.89 g/mol. Its IUPAC name is N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide
PubChem CID97344485
Molecular FormulaC19H23ClN6O2
Molecular Weight402.89 g/mol
Exact Mass402.16
IUPAC NameN-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cn[nH]c1[C@@H]1CCCN(Cc2cn3cc(Cl)ccc3n2)C1
InChIInChI=1S/C19H23ClN6O2/c1-28-12-18(27)23-16-7-21-24-19(16)13-3-2-6-25(8-13)10-15-11-26-9-14(20)4-5-17(26)22-15/h4-5,7,9,11,13H,2-3,6,8,10,12H2,1H3,(H,21,24)(H,23,27)/t13-/m1/s1
InChIKeyOLFUDGOCDIOBKB-CYBMUJFWSA-N
XLogP2.68
TPSA87.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.89
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-[(3S)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]acetamide
CID 97344362
2-methoxy-N-[5-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-3-yl]-1H-pyrazol-4-yl]acetamide
CID 75474520
(3S)-3-[4-[(2-methoxyacetyl)amino]-1H-pyrazol-5-yl]-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide
CID 97343505
4-methoxy-N-[5-[(3S)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]benzamide
CID 97344525
4-methoxy-N-[5-[(3R)-1-(pyridin-2-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]benzamide
CID 97344523
1-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-N-methylmethanamine
CID 61204212
N-[5-[1-(2-cyano-3-fluorophenyl)piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide
CID 75474239
2-methoxy-N-[5-[(3S)-1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-3-yl]-1H-pyrazol-4-yl]acetamide
CID 97343992
N-[5-[(3S)-1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-4-methoxybenzamide
CID 97344503
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
CID 62917347
N-[5-[(3R)-1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]acetamide
CID 97344338
methyl (3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxylate
CID 79037670

Frequently Asked Questions

What is the IUPAC name of N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide?
The IUPAC name of N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide (CID 97344485) is N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide?
The canonical SMILES for N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide is COCC(=O)Nc1cn[nH]c1[C@@H]1CCCN(Cc2cn3cc(Cl)ccc3n2)C1.
What is the InChIKey of N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide?
The InChIKey is OLFUDGOCDIOBKB-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H23ClN6O2/c1-28-12-18(27)23-16-7-21-24-19(16)13-3-2-6-25(8-13)10-15-11-26-9-14(20)4-5-17(26)22-15/h4-5,7,9,11,13H,2-3,6,8,10,12H2,1H3,(H,21,24)(H,23,27)/t13-/m1/s1.
What are the key properties of N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide?
N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide has a molecular weight of 402.89 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]-2-methoxyacetamide is sourced from PubChem (CID 97344485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).