N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide

C19H20N4O2 — CID 166341786

IUPACN-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide
SMILESCc1cc(OC2CCN(C(=O)Nc3cccc4cc[nH]c34)C2)ccn1
InChIInChI=1S/C19H20N4O2/c1-13-11-15(6-9-20-13)25-16-7-10-23(12-16)19(24)22-17-4-2-3-14-5-8-21-18(14)17/h2-6,8-9,11,16,21H,7,10,12H2,1H3,(H,22,24)
InChIKeyHMTXRRRYVILXFU-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.56
Rot. Bonds3

About N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide

N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide (PubChem CID 166341786) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide
PubChem CID166341786
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide
SMILESCc1cc(OC2CCN(C(=O)Nc3cccc4cc[nH]c34)C2)ccn1
InChIInChI=1S/C19H20N4O2/c1-13-11-15(6-9-20-13)25-16-7-10-23(12-16)19(24)22-17-4-2-3-14-5-8-21-18(14)17/h2-6,8-9,11,16,21H,7,10,12H2,1H3,(H,22,24)
InChIKeyHMTXRRRYVILXFU-UHFFFAOYSA-N
XLogP3.56
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-(1-methylpiperidin-4-yl)oxypyridine
CID 70213870
4-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257006
4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257011
3-(cyclopropylmethoxy)-N-quinolin-8-ylpyrrolidine-1-carboxamide
CID 121022748
(3S)-N-(1-methyl-2,3-dihydroindol-4-yl)-3-pyridin-3-yloxypyrrolidine-1-carboxamide
CID 97227478
N-[1-(4-methoxyphenyl)-5-methylpyrazol-3-yl]-3-pyridin-4-yloxypyrrolidine-1-carboxamide
CID 166197585
(3R)-N-(2-chlorophenyl)-3-pyridin-2-yloxypyrrolidine-1-carboxamide
CID 129417495
(3S)-N-(3-propan-2-yloxy-2-pyridinyl)-3-pyridin-4-yloxypyrrolidine-1-carboxamide
CID 124875009
N-(3-propan-2-yloxy-2-pyridinyl)-3-pyridin-4-yloxypyrrolidine-1-carboxamide
CID 119043701
N-[(4-chlorophenyl)methyl]-3-[(2-methyl-4-pyridinyl)oxy]azetidine-1-carboxamide
CID 163353447
N-(1H-indol-7-yl)-1-methyl-3-oxo-2,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxamide
CID 136562914
4-cyclobutyloxy-2-methylpyridine
CID 70661228

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide?
The IUPAC name of N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide (CID 166341786) is N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide?
The canonical SMILES for N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide is Cc1cc(OC2CCN(C(=O)Nc3cccc4cc[nH]c34)C2)ccn1.
What is the InChIKey of N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide?
The InChIKey is HMTXRRRYVILXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-13-11-15(6-9-20-13)25-16-7-10-23(12-16)19(24)22-17-4-2-3-14-5-8-21-18(14)17/h2-6,8-9,11,16,21H,7,10,12H2,1H3,(H,22,24).
What are the key properties of N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide?
N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 3.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-7-yl)-3-[(2-methyl-4-pyridinyl)oxy]pyrrolidine-1-carboxamide is sourced from PubChem (CID 166341786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).