1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione

C15H16N4O3 — CID 165134269

IUPAC1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione
SMILESCN1C(=O)CN(c2cc(C3CC3)cc3cc(CO)nn23)C1=O
InChIInChI=1S/C15H16N4O3/c1-17-14(21)7-18(15(17)22)13-5-10(9-2-3-9)4-12-6-11(8-20)16-19(12)13/h4-6,9,20H,2-3,7-8H2,1H3
InChIKeySDNIWRFIGYGIAN-UHFFFAOYSA-N
MW300.32 g/mol
LogP1.10
Rot. Bonds3

About 1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione

1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione (PubChem CID 165134269) has the molecular formula C15H16N4O3 and a molecular weight of 300.32 g/mol. Its IUPAC name is 1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione
PubChem CID165134269
Molecular FormulaC15H16N4O3
Molecular Weight300.32 g/mol
Exact Mass300.12
IUPAC Name1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione
SMILESCN1C(=O)CN(c2cc(C3CC3)cc3cc(CO)nn23)C1=O
InChIInChI=1S/C15H16N4O3/c1-17-14(21)7-18(15(17)22)13-5-10(9-2-3-9)4-12-6-11(8-20)16-19(12)13/h4-6,9,20H,2-3,7-8H2,1H3
InChIKeySDNIWRFIGYGIAN-UHFFFAOYSA-N
XLogP1.10
TPSA78.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione?
The IUPAC name of 1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione (CID 165134269) is 1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione.
What is the SMILES notation for 1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione?
The canonical SMILES for 1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione is CN1C(=O)CN(c2cc(C3CC3)cc3cc(CO)nn23)C1=O.
What is the InChIKey of 1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione?
The InChIKey is SDNIWRFIGYGIAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O3/c1-17-14(21)7-18(15(17)22)13-5-10(9-2-3-9)4-12-6-11(8-20)16-19(12)13/h4-6,9,20H,2-3,7-8H2,1H3.
What are the key properties of 1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione?
1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione has a molecular weight of 300.32 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-cyclopropyl-2-(hydroxymethyl)pyrazolo[1,5-a]pyridin-7-yl]-3-methylimidazolidine-2,4-dione is sourced from PubChem (CID 165134269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).