2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide

C18H25N5O2 — CID 124801608

IUPAC2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide
SMILESCc1cc(CN2Cc3ccnn3[C@H](CCNC(=O)CC3CC3)C2)no1
InChIInChI=1S/C18H25N5O2/c1-13-8-15(21-25-13)10-22-11-16(23-17(12-22)5-7-20-23)4-6-19-18(24)9-14-2-3-14/h5,7-8,14,16H,2-4,6,9-12H2,1H3,(H,19,24)/t16-/m1/s1
InChIKeyYFAVAMDGLBKXSC-MRXNPFEDSA-N
MW343.43 g/mol
LogP2.04
Rot. Bonds7

About 2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide

2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide (PubChem CID 124801608) has the molecular formula C18H25N5O2 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide
PubChem CID124801608
Molecular FormulaC18H25N5O2
Molecular Weight343.43 g/mol
Exact Mass343.20
IUPAC Name2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide
SMILESCc1cc(CN2Cc3ccnn3[C@H](CCNC(=O)CC3CC3)C2)no1
InChIInChI=1S/C18H25N5O2/c1-13-8-15(21-25-13)10-22-11-16(23-17(12-22)5-7-20-23)4-6-19-18(24)9-14-2-3-14/h5,7-8,14,16H,2-4,6,9-12H2,1H3,(H,19,24)/t16-/m1/s1
InChIKeyYFAVAMDGLBKXSC-MRXNPFEDSA-N
XLogP2.04
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(cyclopropylmethyl)-2-[5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide
CID 131641559
2-cyclopropyl-N-[2-[5-[(3-fluorophenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide
CID 131678185
2-[5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-N-(thiophen-2-ylmethyl)acetamide;2,2,2-trifluoroacetic acid
CID 155862286
2-[(7S)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-(oxazinan-2-yl)ethanone
CID 124802069
1-[2-[5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]pyrrolidin-2-one
CID 131640572
N-[2-[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanecarboxamide
CID 133136366
N-[2-[5-[(1-methylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanecarboxamide
CID 131677846
3-[2-[5-(furan-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]-1,1-dimethylurea
CID 131660122
N-[2-[5-[(5-methyl-1,2-oxazol-3-yl)methyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-7-yl]ethyl]methanesulfonamide
CID 131656985
2-cyclopropyl-N-[[(7R)-5-methylsulfonyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]acetamide
CID 124782001
N-methyl-2-[5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide
CID 131677306
N-[2-[5-(1,3-benzodioxol-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanecarboxamide
CID 131655421

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide (CID 124801608) is 2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide is Cc1cc(CN2Cc3ccnn3[C@H](CCNC(=O)CC3CC3)C2)no1.
What is the InChIKey of 2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide?
The InChIKey is YFAVAMDGLBKXSC-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H25N5O2/c1-13-8-15(21-25-13)10-22-11-16(23-17(12-22)5-7-20-23)4-6-19-18(24)9-14-2-3-14/h5,7-8,14,16H,2-4,6,9-12H2,1H3,(H,19,24)/t16-/m1/s1.
What are the key properties of 2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide?
2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide has a molecular weight of 343.43 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-[(7R)-5-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]acetamide is sourced from PubChem (CID 124801608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).