(7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine

C11H16N4 — CID 117246812

IUPAC(7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine
SMILESCc1cc(CN)nc2c(C(C)C)cnn12
InChIInChI=1S/C11H16N4/c1-7(2)10-6-13-15-8(3)4-9(5-12)14-11(10)15/h4,6-7H,5,12H2,1-3H3
InChIKeyJCXRTCDGPDPXIX-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.62
Rot. Bonds2

About (7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine

(7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine (PubChem CID 117246812) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is (7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine.

Molecular Properties

Compound Name(7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine
PubChem CID117246812
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name(7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine
SMILESCc1cc(CN)nc2c(C(C)C)cnn12
InChIInChI=1S/C11H16N4/c1-7(2)10-6-13-15-8(3)4-9(5-12)14-11(10)15/h4,6-7H,5,12H2,1-3H3
InChIKeyJCXRTCDGPDPXIX-UHFFFAOYSA-N
XLogP1.62
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;ethane
CID 145163887
3-bromo-5-ethyl-7-methylpyrazolo[1,5-a]pyrimidine
CID 71055249
2,6,8-tri(propan-2-yl)pyrrolo[1,2-b][1,2,4]triazine
CID 170938057
7-chloro-5-cyclopropyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 170775874
5-chloro-N-(4-methylphenyl)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 142946922
3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine
CID 145164018
3,5,7-trimethylpyrazolo[1,5-a]pyrimidine
CID 18684975
N-cyclopropyl-4,8-di(propan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-2-amine
CID 156513284
2-(4-aminobutyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 149010237
5-(aminomethyl)-7-methyl-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-2-amine
CID 130451857
ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine
CID 165411053
(1,5-dimethylpyrazol-3-yl)methanamine;hydrochloride
CID 45157159

Frequently Asked Questions

What is the IUPAC name of (7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine?
The IUPAC name of (7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine (CID 117246812) is (7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine.
What is the SMILES notation for (7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine?
The canonical SMILES for (7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine is Cc1cc(CN)nc2c(C(C)C)cnn12.
What is the InChIKey of (7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine?
The InChIKey is JCXRTCDGPDPXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-7(2)10-6-13-15-8(3)4-9(5-12)14-11(10)15/h4,6-7H,5,12H2,1-3H3.
What are the key properties of (7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine?
(7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine has a molecular weight of 204.28 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine is sourced from PubChem (CID 117246812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).