1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one

C19H21N5O — CID 139498993

IUPAC1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one
SMILESCc1cnn(Cc2cn3cc(C4CC4)cc(N4CCCC4=O)c3n2)c1
InChIInChI=1S/C19H21N5O/c1-13-8-20-23(9-13)12-16-11-22-10-15(14-4-5-14)7-17(19(22)21-16)24-6-2-3-18(24)25/h7-11,14H,2-6,12H2,1H3
InChIKeyUKDWPKZLJALGHE-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.89
Rot. Bonds4

About 1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one

1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one (PubChem CID 139498993) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one
PubChem CID139498993
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one
SMILESCc1cnn(Cc2cn3cc(C4CC4)cc(N4CCCC4=O)c3n2)c1
InChIInChI=1S/C19H21N5O/c1-13-8-20-23(9-13)12-16-11-22-10-15(14-4-5-14)7-17(19(22)21-16)24-6-2-3-18(24)25/h7-11,14H,2-6,12H2,1H3
InChIKeyUKDWPKZLJALGHE-UHFFFAOYSA-N
XLogP2.89
TPSA55.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one?
The IUPAC name of 1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one (CID 139498993) is 1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one.
What is the SMILES notation for 1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one?
The canonical SMILES for 1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one is Cc1cnn(Cc2cn3cc(C4CC4)cc(N4CCCC4=O)c3n2)c1.
What is the InChIKey of 1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one?
The InChIKey is UKDWPKZLJALGHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-13-8-20-23(9-13)12-16-11-22-10-15(14-4-5-14)7-17(19(22)21-16)24-6-2-3-18(24)25/h7-11,14H,2-6,12H2,1H3.
What are the key properties of 1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one?
1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one has a molecular weight of 335.41 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-cyclopropyl-2-[(4-methylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one is sourced from PubChem (CID 139498993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).