N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide

C19H25N5O — CID 72927922

IUPACN-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
SMILESCc1cccc(CN2CCn3nc(CCC(=O)NC4CC4)cc3C2)n1
InChIInChI=1S/C19H25N5O/c1-14-3-2-4-17(20-14)12-23-9-10-24-18(13-23)11-16(22-24)7-8-19(25)21-15-5-6-15/h2-4,11,15H,5-10,12-13H2,1H3,(H,21,25)
InChIKeyPQXZOESFXFPZAN-UHFFFAOYSA-N
MW339.44 g/mol
LogP1.81
Rot. Bonds6

About N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide

N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide (PubChem CID 72927922) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
PubChem CID72927922
Molecular FormulaC19H25N5O
Molecular Weight339.44 g/mol
Exact Mass339.21
IUPAC NameN-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
SMILESCc1cccc(CN2CCn3nc(CCC(=O)NC4CC4)cc3C2)n1
InChIInChI=1S/C19H25N5O/c1-14-3-2-4-17(20-14)12-23-9-10-24-18(13-23)11-16(22-24)7-8-19(25)21-15-5-6-15/h2-4,11,15H,5-10,12-13H2,1H3,(H,21,25)
InChIKeyPQXZOESFXFPZAN-UHFFFAOYSA-N
XLogP1.81
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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N-cyclopentyl-3-[5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide (CID 72927922) is N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide is Cc1cccc(CN2CCn3nc(CCC(=O)NC4CC4)cc3C2)n1.
What is the InChIKey of N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
The InChIKey is PQXZOESFXFPZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O/c1-14-3-2-4-17(20-14)12-23-9-10-24-18(13-23)11-16(22-24)7-8-19(25)21-15-5-6-15/h2-4,11,15H,5-10,12-13H2,1H3,(H,21,25).
What are the key properties of N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide has a molecular weight of 339.44 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide is sourced from PubChem (CID 72927922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).