N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine

C20H24N4O2 — CID 133492466

IUPACN-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCOc1ccc(CNc2nccn3nc(C)cc23)c(OC2CCCC2)c1
InChIInChI=1S/C20H24N4O2/c1-14-11-18-20(21-9-10-24(18)23-14)22-13-15-7-8-17(25-2)12-19(15)26-16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3,(H,21,22)
InChIKeyRANFUTYSAGVCMM-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.98
Rot. Bonds6

About N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine

N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 133492466) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID133492466
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCOc1ccc(CNc2nccn3nc(C)cc23)c(OC2CCCC2)c1
InChIInChI=1S/C20H24N4O2/c1-14-11-18-20(21-9-10-24(18)23-14)22-13-15-7-8-17(25-2)12-19(15)26-16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3,(H,21,22)
InChIKeyRANFUTYSAGVCMM-UHFFFAOYSA-N
XLogP3.98
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-3-methylpyrazin-2-amine
CID 139004064
N-[(2-cyclohexyloxy-4-methoxyphenyl)methyl]-2-methylpropan-2-amine
CID 63056453
3-bromo-N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 133356772
2-N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-4-N,4-N-dimethylpyrimidine-2,4-diamine
CID 139010596
N-[[4-(methoxymethyl)phenyl]methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 133489559
2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446353
N-[(5-ethylthiophen-2-yl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104918883
N-[[4-(chloromethyl)phenyl]methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 107233154
1-cyclopentyl-3-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylguanidine
CID 111963781
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104731292
N-(2-cyclopropylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 113475475
N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]prop-2-enamide
CID 146107018

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine (CID 133492466) is N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine is COc1ccc(CNc2nccn3nc(C)cc23)c(OC2CCCC2)c1.
What is the InChIKey of N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is RANFUTYSAGVCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-14-11-18-20(21-9-10-24(18)23-14)22-13-15-7-8-17(25-2)12-19(15)26-16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3,(H,21,22).
What are the key properties of N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 352.44 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 133492466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).