(6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine

C13H20N4 — CID 84795626

IUPAC(6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine
SMILESNCc1cn2[nH]c(C3CCCCCC3)cc2n1
InChIInChI=1S/C13H20N4/c14-8-11-9-17-13(15-11)7-12(16-17)10-5-3-1-2-4-6-10/h7,9-10,16H,1-6,8,14H2
InChIKeyVFBCDARMEXFFMC-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.56
Rot. Bonds2

About (6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine

(6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine (PubChem CID 84795626) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is (6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine.

Molecular Properties

Compound Name(6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine
PubChem CID84795626
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name(6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine
SMILESNCc1cn2[nH]c(C3CCCCCC3)cc2n1
InChIInChI=1S/C13H20N4/c14-8-11-9-17-13(15-11)7-12(16-17)10-5-3-1-2-4-6-10/h7,9-10,16H,1-6,8,14H2
InChIKeyVFBCDARMEXFFMC-UHFFFAOYSA-N
XLogP2.56
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-aminopropyl)-2-cyclopentyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 82271064
5-(2-cyclohexylethyl)-2-cyclopropyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 172670586
5-(1-aminoethyl)-2-cyclohexyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 82271091
2-cyclohexyl-5-pyrrolidin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 82271147
(6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 153343919
2-cyclohexyl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one
CID 117135546
2-cyclobutyl-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
CID 82270169
2-cyclopentyl-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
CID 82270260
(7-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanamine
CID 82506397
(4-cyclohexylphenyl)methanamine
CID 22246867
(2-cyclooctyl-1-methylbenzimidazol-5-yl)methanamine
CID 65040386
[6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine
CID 116821666

Frequently Asked Questions

What is the IUPAC name of (6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine?
The IUPAC name of (6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine (CID 84795626) is (6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine.
What is the SMILES notation for (6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine?
The canonical SMILES for (6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine is NCc1cn2[nH]c(C3CCCCCC3)cc2n1.
What is the InChIKey of (6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine?
The InChIKey is VFBCDARMEXFFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c14-8-11-9-17-13(15-11)7-12(16-17)10-5-3-1-2-4-6-10/h7,9-10,16H,1-6,8,14H2.
What are the key properties of (6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine?
(6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine has a molecular weight of 232.33 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cycloheptyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine is sourced from PubChem (CID 84795626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).