N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

C14H21N5 — CID 106643419

IUPACN-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCCN(CC1CCCNC1)c1nccn2nccc12
InChIInChI=1S/C14H21N5/c1-2-18(11-12-4-3-6-15-10-12)14-13-5-7-17-19(13)9-8-16-14/h5,7-9,12,15H,2-4,6,10-11H2,1H3
InChIKeyHFZMWUFCMRJANT-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.56
Rot. Bonds4

About N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 106643419) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID106643419
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCCN(CC1CCCNC1)c1nccn2nccc12
InChIInChI=1S/C14H21N5/c1-2-18(11-12-4-3-6-15-10-12)14-13-5-7-17-19(13)9-8-16-14/h5,7-9,12,15H,2-4,6,10-11H2,1H3
InChIKeyHFZMWUFCMRJANT-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732733
N-ethyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106619295
1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one
CID 106643625
3-[ethyl(piperidin-3-ylmethyl)amino]pyrazine-2-carbonitrile
CID 106643570
N-(piperidin-2-ylmethyl)-N-propylpyrazolo[1,5-a]pyrazin-4-amine
CID 106642414
N-ethyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643619
N-ethyl-N-(piperidin-3-ylmethyl)aniline;hydrochloride
CID 119929267
N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732739
2-[ethyl(piperidin-3-ylmethyl)amino]pyrimidine-4-carbonitrile
CID 107552798
3-[piperidin-3-ylmethyl(propyl)amino]-1-propan-2-ylpyrazin-2-one
CID 106644195
N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine
CID 106643283
N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine
CID 106643721

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 106643419) is N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is CCN(CC1CCCNC1)c1nccn2nccc12.
What is the InChIKey of N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is HFZMWUFCMRJANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-2-18(11-12-4-3-6-15-10-12)14-13-5-7-17-19(13)9-8-16-14/h5,7-9,12,15H,2-4,6,10-11H2,1H3.
What are the key properties of N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 259.36 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 106643419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).