(2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine

C12H16N4O — CID 113296855

IUPAC(2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine
SMILESNCC1CCCC1Oc1ccn2nccc2n1
InChIInChI=1S/C12H16N4O/c13-8-9-2-1-3-10(9)17-12-5-7-16-11(15-12)4-6-14-16/h4-7,9-10H,1-3,8,13H2
InChIKeyBPDWQGKMALBCGY-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.24
Rot. Bonds3

About (2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine

(2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine (PubChem CID 113296855) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is (2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine.

Molecular Properties

Compound Name(2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine
PubChem CID113296855
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name(2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine
SMILESNCC1CCCC1Oc1ccn2nccc2n1
InChIInChI=1S/C12H16N4O/c13-8-9-2-1-3-10(9)17-12-5-7-16-11(15-12)4-6-14-16/h4-7,9-10H,1-3,8,13H2
InChIKeyBPDWQGKMALBCGY-UHFFFAOYSA-N
XLogP1.24
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

US11578061, Example 3
CID 165385508
2-(5-Ethyl-4-methyloxolan-2-yl)-4-methoxypyrazolo[3,4-d]pyrimidin-6-amine
CID 59680667
5-(cyclopropylmethoxy)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 68031562
2-Hexoxypyrazolo[1,5-a]pyrimidine
CID 69331124
5-Hexoxypyrazolo[1,5-a]pyrimidine
CID 69331126
2-Butoxy-3-ethylpyrazolo[1,5-a]pyrimidin-5-amine
CID 89810640
3-(3-Bromopyrazolo[1,5-a]pyrimidin-5-yl)oxypropan-1-amine
CID 90448191
3-Bromo-5-piperidin-4-yloxypyrazolo[1,5-a]pyrimidine
CID 118975178
5-(Cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine
CID 141377480
trans-(1S,3S)-3-N-(5-ethoxypyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine
CID 146558689
5-Piperidin-3-yloxy-3-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 175980125
5-(6,6-Dimethylpiperidin-3-yl)oxy-3-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 175980143

Frequently Asked Questions

What is the IUPAC name of (2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine?
The IUPAC name of (2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine (CID 113296855) is (2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine.
What is the SMILES notation for (2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine?
The canonical SMILES for (2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine is NCC1CCCC1Oc1ccn2nccc2n1.
What is the InChIKey of (2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine?
The InChIKey is BPDWQGKMALBCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c13-8-9-2-1-3-10(9)17-12-5-7-16-11(15-12)4-6-14-16/h4-7,9-10H,1-3,8,13H2.
What are the key properties of (2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine?
(2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine has a molecular weight of 232.29 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyrazolo[1,5-a]pyrimidin-5-yloxycyclopentyl)methanamine is sourced from PubChem (CID 113296855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).