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

C11H16N4 — CID 117246795

IUPAC(5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine
SMILESCc1cc(CN)n2nc(C(C)C)cc2n1
InChIInChI=1S/C11H16N4/c1-7(2)10-5-11-13-8(3)4-9(6-12)15(11)14-10/h4-5,7H,6,12H2,1-3H3
InChIKeyQMFMRPDWSLGFTH-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.62
Rot. Bonds2

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

(5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine (PubChem CID 117246795) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is (5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine
PubChem CID117246795
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name(5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine
SMILESCc1cc(CN)n2nc(C(C)C)cc2n1
InChIInChI=1S/C11H16N4/c1-7(2)10-5-11-13-8(3)4-9(6-12)15(11)14-10/h4-5,7H,6,12H2,1-3H3
InChIKeyQMFMRPDWSLGFTH-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

5,7-dimethyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidine;ethane
CID 144569738
N'-(5-methyl-2-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)propane-1,3-diamine
CID 82270760
7-chloro-5-ethyl-6-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 104621661
(2-pentan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine
CID 103316187
N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 18406994
[2-methyl-6-(3-propan-2-ylpyrazol-1-yl)-4-pyridinyl]methanamine
CID 113379458
2-(7-chloro-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)acetic acid
CID 82271650
[4,6-dimethyl-2-(3-propan-2-ylpyrazol-1-yl)-3-pyridinyl]methanamine
CID 62488465
N-(3-methoxypropyl)-2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56900581
(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanamine;dihydrochloride
CID 146050004
ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine
CID 165411053
5-(aminomethyl)-1-propan-2-ylpyrazol-3-amine
CID 83863940

Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine?
The IUPAC name of (5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine (CID 117246795) is (5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine.
What is the SMILES notation for (5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine?
The canonical SMILES for (5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine is Cc1cc(CN)n2nc(C(C)C)cc2n1.
What is the InChIKey of (5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine?
The InChIKey is QMFMRPDWSLGFTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-7(2)10-5-11-13-8(3)4-9(6-12)15(11)14-10/h4-5,7H,6,12H2,1-3H3.
What are the key properties of (5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine?
(5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-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 (5-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine is sourced from PubChem (CID 117246795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).