7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane

C12H17N3 — CID 156823373

IUPAC7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane
SMILESCC.Cc1cnn2c(C3CC3)ccnc12
InChIInChI=1S/C10H11N3.C2H6/c1-7-6-12-13-9(8-2-3-8)4-5-11-10(7)13;1-2/h4-6,8H,2-3H2,1H3;1-2H3
InChIKeyOJHHRIIHBVQSPO-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.94
Rot. Bonds1

About 7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane

7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane (PubChem CID 156823373) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane.

Molecular Properties

Compound Name7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane
PubChem CID156823373
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane
SMILESCC.Cc1cnn2c(C3CC3)ccnc12
InChIInChI=1S/C10H11N3.C2H6/c1-7-6-12-13-9(8-2-3-8)4-5-11-10(7)13;1-2/h4-6,8H,2-3H2,1H3;1-2H3
InChIKeyOJHHRIIHBVQSPO-UHFFFAOYSA-N
XLogP2.94
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromo-3-methylpyrazolo[1,5-a]pyrimidine
CID 133059303
ethane;3-methyl-7-methylsulfanylpyrazolo[1,5-a]pyrimidine
CID 143656235
7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 1485500
1-[4-[3-[(dimethylamino)methyl]pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-1-yl]prop-2-en-1-one
CID 175655568
N,N-dimethyl-7-[(3S)-1-methylpyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124968986
N-methyl-7-[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110110592
N,N-dimethyl-7-[(3S)-1-propan-2-ylpyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124992229
7-[(3S)-1-cyclopentylpyrrolidin-3-yl]-N,N-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 125000527
7-(1-acetylpiperidin-3-yl)-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110101018
7-[(3R)-1-cyclopentylpiperidin-3-yl]-N,N-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 125020255
N,N-dimethyl-7-[(3S)-1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 125023570
N,N-dimethyl-7-[(3S)-1-(pyridine-4-carbonyl)pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124979301

Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane?
The IUPAC name of 7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane (CID 156823373) is 7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane.
What is the SMILES notation for 7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane?
The canonical SMILES for 7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane is CC.Cc1cnn2c(C3CC3)ccnc12.
What is the InChIKey of 7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane?
The InChIKey is OJHHRIIHBVQSPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3.C2H6/c1-7-6-12-13-9(8-2-3-8)4-5-11-10(7)13;1-2/h4-6,8H,2-3H2,1H3;1-2H3.
What are the key properties of 7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane?
7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane has a molecular weight of 203.29 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine;ethane is sourced from PubChem (CID 156823373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).