N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine

C15H22N4 — CID 103125844

IUPACN-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine
SMILESCCCNC(c1cnn2ccncc12)C1CCCC1
InChIInChI=1S/C15H22N4/c1-2-7-17-15(12-5-3-4-6-12)13-10-18-19-9-8-16-11-14(13)19/h8-12,15,17H,2-7H2,1H3
InChIKeyVNIKIDFBCSTSIF-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.96
Rot. Bonds5

About N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine

N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine (PubChem CID 103125844) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine
PubChem CID103125844
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine
SMILESCCCNC(c1cnn2ccncc12)C1CCCC1
InChIInChI=1S/C15H22N4/c1-2-7-17-15(12-5-3-4-6-12)13-10-18-19-9-8-16-11-14(13)19/h8-12,15,17H,2-7H2,1H3
InChIKeyVNIKIDFBCSTSIF-UHFFFAOYSA-N
XLogP2.96
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methylcyclohexyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]propan-1-amine
CID 103127331
N-[pyrazin-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine
CID 103127215
2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126827
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
N-[cyclooctyl(pyrazin-2-yl)methyl]propan-1-amine
CID 80611076
(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
N-[(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]propan-1-amine
CID 103127071
N-[(2-chlorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]propan-1-amine
CID 103126263
[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine
CID 107139918
N-[cyclopentyl(pyrimidin-4-yl)methyl]propan-1-amine
CID 63990209
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126820

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine?
The IUPAC name of N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine (CID 103125844) is N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine?
The canonical SMILES for N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine is CCCNC(c1cnn2ccncc12)C1CCCC1.
What is the InChIKey of N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine?
The InChIKey is VNIKIDFBCSTSIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-2-7-17-15(12-5-3-4-6-12)13-10-18-19-9-8-16-11-14(13)19/h8-12,15,17H,2-7H2,1H3.
What are the key properties of N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine?
N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine has a molecular weight of 258.37 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine is sourced from PubChem (CID 103125844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).