N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide

C15H20N4O — CID 110855510

IUPACN-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(C(=O)NC2CCCCCC2)nc2ccnn12
InChIInChI=1S/C15H20N4O/c1-11-10-13(18-14-8-9-16-19(11)14)15(20)17-12-6-4-2-3-5-7-12/h8-10,12H,2-7H2,1H3,(H,17,20)
InChIKeyRDYAEKCZYVFKLB-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.49
Rot. Bonds2

About N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide

N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 110855510) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID110855510
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(C(=O)NC2CCCCCC2)nc2ccnn12
InChIInChI=1S/C15H20N4O/c1-11-10-13(18-14-8-9-16-19(11)14)15(20)17-12-6-4-2-3-5-7-12/h8-10,12H,2-7H2,1H3,(H,17,20)
InChIKeyRDYAEKCZYVFKLB-UHFFFAOYSA-N
XLogP2.49
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53171797
N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53175354
N-(4-acetylphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110861224
N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723824
1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone
CID 110850426
N-cyclohexyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 18150434
7-methyl-N-[(3-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110850843
N-cycloheptyl-2-methyltriazole-4-carboxamide
CID 110691433
N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110848067
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
N-cyclopentyl-6-methyl-2-(propan-2-ylamino)pyrimidine-4-carboxamide
CID 109319258
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 110855510) is N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide is Cc1cc(C(=O)NC2CCCCCC2)nc2ccnn12.
What is the InChIKey of N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is RDYAEKCZYVFKLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-10-13(18-14-8-9-16-19(11)14)15(20)17-12-6-4-2-3-5-7-12/h8-10,12H,2-7H2,1H3,(H,17,20).
What are the key properties of N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 110855510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).