pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

C16H17N5 — CID 103127666

IUPACpyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESNC(c1cnn2ccncc12)C1CCCc2cccnc21
InChIInChI=1S/C16H17N5/c17-15(13-9-20-21-8-7-18-10-14(13)21)12-5-1-3-11-4-2-6-19-16(11)12/h2,4,6-10,12,15H,1,3,5,17H2
InChIKeyDCMPCLDSYAYNRT-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.24
Rot. Bonds2

About pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (PubChem CID 103127666) has the molecular formula C16H17N5 and a molecular weight of 279.35 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
PubChem CID103127666
Molecular FormulaC16H17N5
Molecular Weight279.35 g/mol
Exact Mass279.15
IUPAC Namepyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESNC(c1cnn2ccncc12)C1CCCc2cccnc21
InChIInChI=1S/C16H17N5/c17-15(13-9-20-21-8-7-18-10-14(13)21)12-5-1-3-11-4-2-6-19-16(11)12/h2,4,6-10,12,15H,1,3,5,17H2
InChIKeyDCMPCLDSYAYNRT-UHFFFAOYSA-N
XLogP2.24
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 103129014
pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748903
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
CID 103124948
furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748533
(2-bromo-3-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105007461
(4-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79746303
(4-bromophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79745613
(2-bromo-5-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105007448
2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105007339
(3-ethoxyphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79731976
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 81021345

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The IUPAC name of pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (CID 103127666) is pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.
What is the SMILES notation for pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The canonical SMILES for pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is NC(c1cnn2ccncc12)C1CCCc2cccnc21.
What is the InChIKey of pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The InChIKey is DCMPCLDSYAYNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5/c17-15(13-9-20-21-8-7-18-10-14(13)21)12-5-1-3-11-4-2-6-19-16(11)12/h2,4,6-10,12,15H,1,3,5,17H2.
What are the key properties of pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine has a molecular weight of 279.35 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is sourced from PubChem (CID 103127666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).