4-amino-2-cyclopentyloxypyrimidine-5-carboxamide

C10H14N4O2 — CID 70685821

IUPAC4-amino-2-cyclopentyloxypyrimidine-5-carboxamide
SMILESNC(=O)c1cnc(OC2CCCC2)nc1N
InChIInChI=1S/C10H14N4O2/c11-8-7(9(12)15)5-13-10(14-8)16-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,15)(H2,11,13,14)
InChIKeyYTVJKSRJMDSHEP-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.48
Rot. Bonds3

About 4-amino-2-cyclopentyloxypyrimidine-5-carboxamide

4-amino-2-cyclopentyloxypyrimidine-5-carboxamide (PubChem CID 70685821) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 4-amino-2-cyclopentyloxypyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-amino-2-cyclopentyloxypyrimidine-5-carboxamide
PubChem CID70685821
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name4-amino-2-cyclopentyloxypyrimidine-5-carboxamide
SMILESNC(=O)c1cnc(OC2CCCC2)nc1N
InChIInChI=1S/C10H14N4O2/c11-8-7(9(12)15)5-13-10(14-8)16-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,15)(H2,11,13,14)
InChIKeyYTVJKSRJMDSHEP-UHFFFAOYSA-N
XLogP0.48
TPSA104.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-cyclopentyloxypyrimidine-5-carboxamide?
The IUPAC name of 4-amino-2-cyclopentyloxypyrimidine-5-carboxamide (CID 70685821) is 4-amino-2-cyclopentyloxypyrimidine-5-carboxamide.
What is the SMILES notation for 4-amino-2-cyclopentyloxypyrimidine-5-carboxamide?
The canonical SMILES for 4-amino-2-cyclopentyloxypyrimidine-5-carboxamide is NC(=O)c1cnc(OC2CCCC2)nc1N.
What is the InChIKey of 4-amino-2-cyclopentyloxypyrimidine-5-carboxamide?
The InChIKey is YTVJKSRJMDSHEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c11-8-7(9(12)15)5-13-10(14-8)16-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,15)(H2,11,13,14).
What are the key properties of 4-amino-2-cyclopentyloxypyrimidine-5-carboxamide?
4-amino-2-cyclopentyloxypyrimidine-5-carboxamide has a molecular weight of 222.25 g/mol, XLogP of 0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-cyclopentyloxypyrimidine-5-carboxamide is sourced from PubChem (CID 70685821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).