5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one

C14H15N5O — CID 104735300

IUPAC5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESCCNc1ccnc(Cn2ccn3nccc3c2=O)c1
InChIInChI=1S/C14H15N5O/c1-2-15-11-3-5-16-12(9-11)10-18-7-8-19-13(14(18)20)4-6-17-19/h3-9H,2,10H2,1H3,(H,15,16)
InChIKeyYIDBXKDNGUHGFB-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.37
Rot. Bonds4

About 5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one

5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 104735300) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one
PubChem CID104735300
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESCCNc1ccnc(Cn2ccn3nccc3c2=O)c1
InChIInChI=1S/C14H15N5O/c1-2-15-11-3-5-16-12(9-11)10-18-7-8-19-13(14(18)20)4-6-17-19/h3-9H,2,10H2,1H3,(H,15,16)
InChIKeyYIDBXKDNGUHGFB-UHFFFAOYSA-N
XLogP1.37
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one (CID 104735300) is 5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one is CCNc1ccnc(Cn2ccn3nccc3c2=O)c1.
What is the InChIKey of 5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is YIDBXKDNGUHGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-2-15-11-3-5-16-12(9-11)10-18-7-8-19-13(14(18)20)4-6-17-19/h3-9H,2,10H2,1H3,(H,15,16).
What are the key properties of 5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one?
5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 269.31 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 104735300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).