2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide

C19H24N4O — CID 167911923

IUPAC2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide
SMILESO=C(NCc1nccn1-c1ccccc1)C(C1CC1)N1CCCC1
InChIInChI=1S/C19H24N4O/c24-19(18(15-8-9-15)22-11-4-5-12-22)21-14-17-20-10-13-23(17)16-6-2-1-3-7-16/h1-3,6-7,10,13,15,18H,4-5,8-9,11-12,14H2,(H,21,24)
InChIKeyPCOWPSFZXKVGLZ-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.36
Rot. Bonds6

About 2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide

2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide (PubChem CID 167911923) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide
PubChem CID167911923
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide
SMILESO=C(NCc1nccn1-c1ccccc1)C(C1CC1)N1CCCC1
InChIInChI=1S/C19H24N4O/c24-19(18(15-8-9-15)22-11-4-5-12-22)21-14-17-20-10-13-23(17)16-6-2-1-3-7-16/h1-3,6-7,10,13,15,18H,4-5,8-9,11-12,14H2,(H,21,24)
InChIKeyPCOWPSFZXKVGLZ-UHFFFAOYSA-N
XLogP2.36
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide?
The IUPAC name of 2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide (CID 167911923) is 2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for 2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide is O=C(NCc1nccn1-c1ccccc1)C(C1CC1)N1CCCC1.
What is the InChIKey of 2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide?
The InChIKey is PCOWPSFZXKVGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c24-19(18(15-8-9-15)22-11-4-5-12-22)21-14-17-20-10-13-23(17)16-6-2-1-3-7-16/h1-3,6-7,10,13,15,18H,4-5,8-9,11-12,14H2,(H,21,24).
What are the key properties of 2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide?
2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide has a molecular weight of 324.43 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 167911923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).