piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone

C13H15N5O — CID 74237335

IUPACpiperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone
SMILESO=C(c1cncc(-c2cn[nH]c2)n1)N1CCCCC1
InChIInChI=1S/C13H15N5O/c19-13(18-4-2-1-3-5-18)12-9-14-8-11(17-12)10-6-15-16-7-10/h6-9H,1-5H2,(H,15,16)
InChIKeyMNNZTHVYXBDPSG-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.49
Rot. Bonds2

About piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone

piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone (PubChem CID 74237335) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone.

Molecular Properties

Compound Namepiperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone
PubChem CID74237335
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Namepiperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone
SMILESO=C(c1cncc(-c2cn[nH]c2)n1)N1CCCCC1
InChIInChI=1S/C13H15N5O/c19-13(18-4-2-1-3-5-18)12-9-14-8-11(17-12)10-6-15-16-7-10/h6-9H,1-5H2,(H,15,16)
InChIKeyMNNZTHVYXBDPSG-UHFFFAOYSA-N
XLogP1.49
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(1H-pyrazol-4-yl)-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 3931667
[6-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 74232997
piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone
CID 165345728
azocan-1-yl(2H-triazol-4-yl)methanone
CID 47335062
[2-[4-(1H-pyrazol-4-yl)phenyl]-4-pyridinyl]-pyrrolidin-1-ylmethanone
CID 121494580
tert-butyl (3S)-3-[[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methyl]piperidine-1-carboxylate
CID 124942430
azetidin-1-yl(1H-pyrazol-4-yl)methanone
CID 130157927
[6-(2,3-dimethoxy-5-methylphenyl)pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 74239050
N,N-dimethyl-6-[4-(1H-pyrazol-4-yl)phenyl]pyrazine-2-carboxamide
CID 155911644
[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
CID 122560717
[6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
CID 122558953
(4-methylpiperazin-1-yl)-[6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]methanone
CID 66556102

Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone?
The IUPAC name of piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone (CID 74237335) is piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone.
What is the SMILES notation for piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone?
The canonical SMILES for piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone is O=C(c1cncc(-c2cn[nH]c2)n1)N1CCCCC1.
What is the InChIKey of piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone?
The InChIKey is MNNZTHVYXBDPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c19-13(18-4-2-1-3-5-18)12-9-14-8-11(17-12)10-6-15-16-7-10/h6-9H,1-5H2,(H,15,16).
What are the key properties of piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone?
piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone has a molecular weight of 257.30 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone is sourced from PubChem (CID 74237335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).