N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

C14H18N4 — CID 104731485

IUPACN-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1cn2nccc2c(NCC2CC3CCC2C3)n1
InChIInChI=1S/C14H18N4/c1-2-11-7-10(1)8-12(11)9-16-14-13-3-4-17-18(13)6-5-15-14/h3-6,10-12H,1-2,7-9H2,(H,15,16)
InChIKeyRTCKKMVIVJWDAO-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.58
Rot. Bonds3

About N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731485) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731485
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1cn2nccc2c(NCC2CC3CCC2C3)n1
InChIInChI=1S/C14H18N4/c1-2-11-7-10(1)8-12(11)9-16-14-13-3-4-17-18(13)6-5-15-14/h3-6,10-12H,1-2,7-9H2,(H,15,16)
InChIKeyRTCKKMVIVJWDAO-UHFFFAOYSA-N
XLogP2.58
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclohexan-1-ol
CID 113446377
N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732763
2-(2-bicyclo[2.2.1]heptanylmethylamino)-3-chloropyridine-4-carbonitrile
CID 107057745
N-(2-chloro-2-cyclopropylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104733985
N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730493
2-(2-bicyclo[2.2.1]heptanylmethylamino)-3-nitropyridine-4-carbonitrile
CID 80712422
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
1-(2-bicyclo[2.2.1]heptanylmethyl)-N-phenylimidazol-2-amine
CID 106572452
N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545
N-(3-chlorocyclobutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104734003
N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730521
2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104734329

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104731485) is N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is c1cn2nccc2c(NCC2CC3CCC2C3)n1.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is RTCKKMVIVJWDAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-11-7-10(1)8-12(11)9-16-14-13-3-4-17-18(13)6-5-15-14/h3-6,10-12H,1-2,7-9H2,(H,15,16).
What are the key properties of N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 242.33 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).