1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one

C10H15N5O — CID 97036259

IUPAC1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one
SMILESCCCn1cnc2c(cnn2CCN)c1=O
InChIInChI=1S/C10H15N5O/c1-2-4-14-7-12-9-8(10(14)16)6-13-15(9)5-3-11/h6-7H,2-5,11H2,1H3
InChIKeyDUUOQBVEXPFPTP-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.04
Rot. Bonds4

About 1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one

1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 97036259) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one
PubChem CID97036259
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one
SMILESCCCn1cnc2c(cnn2CCN)c1=O
InChIInChI=1S/C10H15N5O/c1-2-4-14-7-12-9-8(10(14)16)6-13-15(9)5-3-11/h6-7H,2-5,11H2,1H3
InChIKeyDUUOQBVEXPFPTP-UHFFFAOYSA-N
XLogP-0.04
TPSA78.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-aminoethyl)-5-(2-phenylethyl)pyrazolo[5,4-d]pyrimidin-4-one
CID 97036262
1-(2-aminoethyl)-5-[(3-bromophenyl)methyl]pyrazolo[5,4-d]pyrimidin-4-one
CID 97036266
methyl 3-[1-(3-methoxy-3-oxopropyl)-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanoate
CID 102282878
1-methyl-5-pentylpyrazolo[5,4-d]pyrimidin-4-one
CID 163346905
5-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)pyrazolo[5,4-d]pyrimidin-4-one
CID 7422939
5-(2-aminoethyl)-1-phenylpyrazolo[5,4-d]pyrimidin-4-one;hydrochloride
CID 75366014
ethyl 3-(1-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl)propanoate
CID 43423148
[1-(2,2-dimethylpropanoyloxymethyl)-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]methyl 2,2-dimethylpropanoate
CID 15115633
5-[2-(butylamino)ethyl]-1-methylpyrazolo[5,4-d]pyrimidin-4-one
CID 62565634
1-(2-hydroxyethyl)-5-(2-piperidin-1-ium-1-ylethyl)pyrazolo[5,4-d]pyrimidin-4-one
CID 7599726
3-(1-tert-butyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl)-N-ethylpropanamide
CID 16881949
3-propylquinazolin-4-one
CID 529124

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one (CID 97036259) is 1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one is CCCn1cnc2c(cnn2CCN)c1=O.
What is the InChIKey of 1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is DUUOQBVEXPFPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-2-4-14-7-12-9-8(10(14)16)6-13-15(9)5-3-11/h6-7H,2-5,11H2,1H3.
What are the key properties of 1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one?
1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 221.26 g/mol, XLogP of -0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-5-propylpyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 97036259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).