1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea

C14H18N4O — CID 56911722

IUPAC1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
SMILESO=C(NCc1cnn2ccccc12)NC1CCCC1
InChIInChI=1S/C14H18N4O/c19-14(17-12-5-1-2-6-12)15-9-11-10-16-18-8-4-3-7-13(11)18/h3-4,7-8,10,12H,1-2,5-6,9H2,(H2,15,17,19)
InChIKeyRHSJYFPEUUNMSF-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.08
Rot. Bonds3

About 1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea

1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea (PubChem CID 56911722) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea.

Molecular Properties

Compound Name1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
PubChem CID56911722
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
SMILESO=C(NCc1cnn2ccccc12)NC1CCCC1
InChIInChI=1S/C14H18N4O/c19-14(17-12-5-1-2-6-12)15-9-11-10-16-18-8-4-3-7-13(11)18/h3-4,7-8,10,12H,1-2,5-6,9H2,(H2,15,17,19)
InChIKeyRHSJYFPEUUNMSF-UHFFFAOYSA-N
XLogP2.08
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea?
The IUPAC name of 1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea (CID 56911722) is 1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea.
What is the SMILES notation for 1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea?
The canonical SMILES for 1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea is O=C(NCc1cnn2ccccc12)NC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea?
The InChIKey is RHSJYFPEUUNMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c19-14(17-12-5-1-2-6-12)15-9-11-10-16-18-8-4-3-7-13(11)18/h3-4,7-8,10,12H,1-2,5-6,9H2,(H2,15,17,19).
What are the key properties of 1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea?
1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea has a molecular weight of 258.32 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea is sourced from PubChem (CID 56911722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).