(4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one

C19H23N5O3 — CID 99933985

IUPAC(4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one
SMILESCOCCN1C[C@H](C(=O)N2CCc3nc(-c4cccnc4)[nH]c3C2)CC1=O
InChIInChI=1S/C19H23N5O3/c1-27-8-7-23-11-14(9-17(23)25)19(26)24-6-4-15-16(12-24)22-18(21-15)13-3-2-5-20-10-13/h2-3,5,10,14H,4,6-9,11-12H2,1H3,(H,21,22)/t14-/m1/s1
InChIKeyKVEMAUZQBFMDNY-CQSZACIVSA-N
MW369.43 g/mol
LogP0.85
Rot. Bonds5

About (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one

(4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one (PubChem CID 99933985) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one
PubChem CID99933985
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC Name(4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one
SMILESCOCCN1C[C@H](C(=O)N2CCc3nc(-c4cccnc4)[nH]c3C2)CC1=O
InChIInChI=1S/C19H23N5O3/c1-27-8-7-23-11-14(9-17(23)25)19(26)24-6-4-15-16(12-24)22-18(21-15)13-3-2-5-20-10-13/h2-3,5,10,14H,4,6-9,11-12H2,1H3,(H,21,22)/t14-/m1/s1
InChIKeyKVEMAUZQBFMDNY-CQSZACIVSA-N
XLogP0.85
TPSA91.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one with MolForge

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Related Compounds

pyridin-4-yl-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 77085984
1-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)hex-3-en-1-one
CID 171134948
(4S)-4-[3-(4-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carbonyl]-1-(2-methoxyethyl)pyrrolidin-2-one
CID 29153945
4-[2-(2,4-difluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-ethylpyrrolidin-2-one
CID 72869686
4-[3-(4-chlorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridine-6-carbonyl]-1-(2-methoxyethyl)pyrrolidin-2-one
CID 108743497
(3S)-1-(2-methoxyethyl)-5-oxo-N-pyridin-3-ylpyrrolidine-3-carboxamide
CID 94046070
2-(2-methoxyethoxy)-1-(2-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethanone
CID 72891552
(4R)-4-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1-(2-methoxyethyl)pyrrolidin-2-one
CID 94664366
4-[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]piperazine-2,6-dione
CID 66085744
1-(2-methoxyethyl)-4-[4-(2-phenoxyacetyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 110346317
7-[1-[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-6H-1,6-naphthyridin-5-one
CID 110224108
1-(2-methoxyethyl)-4-[4-(2-phenylacetyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 110346315

Frequently Asked Questions

What is the IUPAC name of (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one?
The IUPAC name of (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one (CID 99933985) is (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one?
The canonical SMILES for (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one is COCCN1C[C@H](C(=O)N2CCc3nc(-c4cccnc4)[nH]c3C2)CC1=O.
What is the InChIKey of (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one?
The InChIKey is KVEMAUZQBFMDNY-CQSZACIVSA-N. The full InChI is InChI=1S/C19H23N5O3/c1-27-8-7-23-11-14(9-17(23)25)19(26)24-6-4-15-16(12-24)22-18(21-15)13-3-2-5-20-10-13/h2-3,5,10,14H,4,6-9,11-12H2,1H3,(H,21,22)/t14-/m1/s1.
What are the key properties of (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one?
(4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one has a molecular weight of 369.43 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-(2-methoxyethyl)-4-(2-pyridin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 99933985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).