N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine

C10H13N5 — CID 133324202

IUPACN-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESc1nc(NCCC2CC2)c2cn[nH]c2n1
InChIInChI=1S/C10H13N5/c1-2-7(1)3-4-11-9-8-5-14-15-10(8)13-6-12-9/h5-7H,1-4H2,(H2,11,12,13,14,15)
InChIKeyKGIXHIXUULSRGG-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.56
Rot. Bonds4

About N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine

N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 133324202) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID133324202
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESc1nc(NCCC2CC2)c2cn[nH]c2n1
InChIInChI=1S/C10H13N5/c1-2-7(1)3-4-11-9-8-5-14-15-10(8)13-6-12-9/h5-7H,1-4H2,(H2,11,12,13,14,15)
InChIKeyKGIXHIXUULSRGG-UHFFFAOYSA-N
XLogP1.56
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluoroethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 131102033
N-(3-methylsulfanylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 133305074
N-[[(3R)-oxan-3-yl]methyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 94180483
N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80924360
5-(1H-pyrazolo[5,4-d]pyrimidin-4-ylamino)pentanenitrile
CID 133299897
N-[3-[(3S)-oxolan-3-yl]oxypropyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 97320360
N-[3-(oxolan-3-yloxy)propyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 75482302
N-[(2-tert-butyloxan-3-yl)methyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 133308995
4-N-(2-cyclopropylethyl)-6-fluoropyrimidine-4,5-diamine
CID 164657826
6-hydrazinyl-5-methyl-N-[2-(4-methylcyclohexyl)ethyl]pyrimidin-4-amine
CID 80913396
N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 118317173
N-[[(2R)-1,4-dioxan-2-yl]methyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 95126872

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine (CID 133324202) is N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine is c1nc(NCCC2CC2)c2cn[nH]c2n1.
What is the InChIKey of N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is KGIXHIXUULSRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-7(1)3-4-11-9-8-5-14-15-10(8)13-6-12-9/h5-7H,1-4H2,(H2,11,12,13,14,15).
What are the key properties of N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 203.25 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 133324202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).