N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

C14H21N5 — CID 106619257

IUPACN-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCCN(CC1CCCN1)c1nccn2nc(C)cc12
InChIInChI=1S/C14H21N5/c1-3-18(10-12-5-4-6-15-12)14-13-9-11(2)17-19(13)8-7-16-14/h7-9,12,15H,3-6,10H2,1-2H3
InChIKeyWXMQRUNDJZAVFU-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.62
Rot. Bonds4

About N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 106619257) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID106619257
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCCN(CC1CCCN1)c1nccn2nc(C)cc12
InChIInChI=1S/C14H21N5/c1-3-18(10-12-5-4-6-15-12)14-13-9-11(2)17-19(13)8-7-16-14/h7-9,12,15H,3-6,10H2,1-2H3
InChIKeyWXMQRUNDJZAVFU-UHFFFAOYSA-N
XLogP1.62
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 106619257) is N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is CCN(CC1CCCN1)c1nccn2nc(C)cc12.
What is the InChIKey of N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is WXMQRUNDJZAVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-3-18(10-12-5-4-6-15-12)14-13-9-11(2)17-19(13)8-7-16-14/h7-9,12,15H,3-6,10H2,1-2H3.
What are the key properties of N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 259.36 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 106619257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).