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

C11H15N5 — CID 104732763

IUPACN-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1cn2nccc2c(NCC2CCNC2)n1
InChIInChI=1S/C11H15N5/c1-3-12-7-9(1)8-14-11-10-2-4-15-16(10)6-5-13-11/h2,4-6,9,12H,1,3,7-8H2,(H,13,14)
InChIKeyONQTZJOVRGFQKM-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.75
Rot. Bonds3

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

N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104732763) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104732763
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1cn2nccc2c(NCC2CCNC2)n1
InChIInChI=1S/C11H15N5/c1-3-12-7-9(1)8-14-11-10-2-4-15-16(10)6-5-13-11/h2,4-6,9,12H,1,3,7-8H2,(H,13,14)
InChIKeyONQTZJOVRGFQKM-UHFFFAOYSA-N
XLogP0.75
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclohexan-1-ol
CID 106129764
N-(azepan-4-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 107173671
4-(2-pyrrolidin-3-ylethoxy)pyrazolo[1,5-a]pyrazine
CID 114796406
2-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclohexan-1-ol
CID 113446377
N-(2-bicyclo[2.2.1]heptanylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731485
N-(2-chloro-2-cyclopropylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104733985
3-bromo-4-methyl-N-(pyrrolidin-3-ylmethyl)pyridin-2-amine
CID 106876197
N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-4-amine
CID 22560251
3-nitro-N-[[(3R)-pyrrolidin-3-yl]methyl]pyridin-2-amine;hydrochloride
CID 71008351
N-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731674
1-methyl-N-(pyrrolidin-3-ylmethyl)indazol-3-amine
CID 83840488
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428

Frequently Asked Questions

What is the IUPAC name of N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104732763) is N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is c1cn2nccc2c(NCC2CCNC2)n1.
What is the InChIKey of N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is ONQTZJOVRGFQKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-3-12-7-9(1)8-14-11-10-2-4-15-16(10)6-5-13-11/h2,4-6,9,12H,1,3,7-8H2,(H,13,14).
What are the key properties of N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 217.28 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104732763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).