2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide

C21H20N6O2 — CID 72950514

IUPAC2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide
SMILESCN(CC(N)=O)Cc1ccc2cc(Oc3ccc(-c4ccn[nH]4)cn3)ccc2n1
InChIInChI=1S/C21H20N6O2/c1-27(13-20(22)28)12-16-4-2-14-10-17(5-6-18(14)25-16)29-21-7-3-15(11-23-21)19-8-9-24-26-19/h2-11H,12-13H2,1H3,(H2,22,28)(H,24,26)
InChIKeyFVXUXKCULLUOSQ-UHFFFAOYSA-N
MW388.43 g/mol
LogP2.73
Rot. Bonds7

About 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide

2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide (PubChem CID 72950514) has the molecular formula C21H20N6O2 and a molecular weight of 388.43 g/mol. Its IUPAC name is 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide.

Molecular Properties

Compound Name2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide
PubChem CID72950514
Molecular FormulaC21H20N6O2
Molecular Weight388.43 g/mol
Exact Mass388.16
IUPAC Name2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide
SMILESCN(CC(N)=O)Cc1ccc2cc(Oc3ccc(-c4ccn[nH]4)cn3)ccc2n1
InChIInChI=1S/C21H20N6O2/c1-27(13-20(22)28)12-16-4-2-14-10-17(5-6-18(14)25-16)29-21-7-3-15(11-23-21)19-8-9-24-26-19/h2-11H,12-13H2,1H3,(H2,22,28)(H,24,26)
InChIKeyFVXUXKCULLUOSQ-UHFFFAOYSA-N
XLogP2.73
TPSA110.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide with MolForge

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Related Compounds

2-((4-(4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline
CID 11610553
Jsm-10292
CID 25019714
2-({4-[4-(pyridin-4-ylmethyl)-1H-pyrazol-3-yl]phenoxy}methyl)quinoline
CID 44141871
Pyrazole, 19
CID 44234930
2-[3-methoxyphenyl]-4-(3-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 11558948
N-{4-methyl-3-[2-methyl-4-(2-methyl-2H-pyrazol-3-yl)-quinolin-8-yloxymethyl]-pyridin-2-ylmethyl}-isobutyramide
CID 44190581
6-methoxy-2-methyl-N-(pyridin-4-ylmethylideneamino)quinolin-4-amine
CID 44537047
N-methyl-3-pyridin-4-yl-N-[4-(quinolin-2-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide
CID 56596227
N-methyl-3-pyridin-2-yl-N-[4-(quinolin-2-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide
CID 56596231
N-methyl-3-pyridin-3-yl-N-[4-(quinolin-2-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide
CID 67124352
6-Methoxy-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 68578314
4-(4-(5-Isopropoxy-1H-indazol-3-yl)pyridin-2-yl)-1-methylpiperazin-2-one
CID 90400735

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide?
The IUPAC name of 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide (CID 72950514) is 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide.
What is the SMILES notation for 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide?
The canonical SMILES for 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide is CN(CC(N)=O)Cc1ccc2cc(Oc3ccc(-c4ccn[nH]4)cn3)ccc2n1.
What is the InChIKey of 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide?
The InChIKey is FVXUXKCULLUOSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O2/c1-27(13-20(22)28)12-16-4-2-14-10-17(5-6-18(14)25-16)29-21-7-3-15(11-23-21)19-8-9-24-26-19/h2-11H,12-13H2,1H3,(H2,22,28)(H,24,26).
What are the key properties of 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide?
2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide has a molecular weight of 388.43 g/mol, XLogP of 2.73, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 72950514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).