1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one

C19H22N6O — CID 126948271

IUPAC1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one
SMILESO=C1CCCN1c1cnn(C2CCN(Cc3cn4ccccc4n3)C2)c1
InChIInChI=1S/C19H22N6O/c26-19-5-3-8-24(19)17-10-20-25(14-17)16-6-9-22(13-16)11-15-12-23-7-2-1-4-18(23)21-15/h1-2,4,7,10,12,14,16H,3,5-6,8-9,11,13H2
InChIKeyIALUQXUMFCQYAT-UHFFFAOYSA-N
MW350.43 g/mol
LogP2.10
Rot. Bonds4

About 1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one

1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one (PubChem CID 126948271) has the molecular formula C19H22N6O and a molecular weight of 350.43 g/mol. Its IUPAC name is 1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one
PubChem CID126948271
Molecular FormulaC19H22N6O
Molecular Weight350.43 g/mol
Exact Mass350.19
IUPAC Name1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one
SMILESO=C1CCCN1c1cnn(C2CCN(Cc3cn4ccccc4n3)C2)c1
InChIInChI=1S/C19H22N6O/c26-19-5-3-8-24(19)17-10-20-25(14-17)16-6-9-22(13-16)11-15-12-23-7-2-1-4-18(23)21-15/h1-2,4,7,10,12,14,16H,3,5-6,8-9,11,13H2
InChIKeyIALUQXUMFCQYAT-UHFFFAOYSA-N
XLogP2.10
TPSA58.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-[1-[1-[(3-methyltriazol-4-yl)methyl]pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one
CID 126948381
1-[1-[1-[(2-cyclopropyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one
CID 126948387
1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360
1-[1-[1-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one
CID 126945310
1-[1-[1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one
CID 126948421
2-[(3-bromopyrrolidin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 80677191
1-[1-(1-methylazetidin-3-yl)pyrazol-4-yl]pyrrolidin-2-one
CID 126945570
1-[1-[1-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one
CID 126948429
(3S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-3-amine
CID 129366305
1-[1-[1-[(1-cyclopropylimidazol-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one
CID 126945446
1-[1-(1-isoquinolin-1-ylazetidin-3-yl)pyrazol-4-yl]pyrrolidin-2-one
CID 126945315
1-[1-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-4-yl]pyrrolidin-2-one
CID 126948262

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one?
The IUPAC name of 1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one (CID 126948271) is 1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one.
What is the SMILES notation for 1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one?
The canonical SMILES for 1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one is O=C1CCCN1c1cnn(C2CCN(Cc3cn4ccccc4n3)C2)c1.
What is the InChIKey of 1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one?
The InChIKey is IALUQXUMFCQYAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O/c26-19-5-3-8-24(19)17-10-20-25(14-17)16-6-9-22(13-16)11-15-12-23-7-2-1-4-18(23)21-15/h1-2,4,7,10,12,14,16H,3,5-6,8-9,11,13H2.
What are the key properties of 1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one?
1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one has a molecular weight of 350.43 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]pyrrolidin-2-one is sourced from PubChem (CID 126948271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).