(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine

C11H16N4 — CID 82271992

IUPAC(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
SMILESCC(C)(C)c1nn2cccnc2c1CN
InChIInChI=1S/C11H16N4/c1-11(2,3)9-8(7-12)10-13-5-4-6-15(10)14-9/h4-6H,7,12H2,1-3H3
InChIKeyRDLMWWKEQVYKRS-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.49
Rot. Bonds1

About (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine

(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine (PubChem CID 82271992) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine.

Molecular Properties

Compound Name(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
PubChem CID82271992
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
SMILESCC(C)(C)c1nn2cccnc2c1CN
InChIInChI=1S/C11H16N4/c1-11(2,3)9-8(7-12)10-13-5-4-6-15(10)14-9/h4-6H,7,12H2,1-3H3
InChIKeyRDLMWWKEQVYKRS-UHFFFAOYSA-N
XLogP1.49
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
CID 82271914
[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanamine
CID 82271994
2,3-ditert-butylpyrazolo[1,5-a]pyrimidine
CID 71288912
[2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanamine
CID 82272012
(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
CID 82271913
2-propylpyrazolo[1,5-a]pyrimidin-3-amine
CID 115014726
2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 69058450
N-[3-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidin-2-yl]-3-phenylpropanamide
CID 68751364
3-octylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 175893742
[2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
CID 82271926
2-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]ethanamine
CID 82272264
2-[2-(3,5-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetonitrile
CID 82272140

Frequently Asked Questions

What is the IUPAC name of (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine?
The IUPAC name of (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine (CID 82271992) is (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine.
What is the SMILES notation for (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine?
The canonical SMILES for (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine is CC(C)(C)c1nn2cccnc2c1CN.
What is the InChIKey of (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine?
The InChIKey is RDLMWWKEQVYKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-11(2,3)9-8(7-12)10-13-5-4-6-15(10)14-9/h4-6H,7,12H2,1-3H3.
What are the key properties of (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine?
(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine has a molecular weight of 204.28 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine is sourced from PubChem (CID 82271992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).