(1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

C19H23N5O — CID 56819028

IUPAC(1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
SMILESO=C(C1CCCN(c2cnccn2)C1)N1CCCC1c1ccccn1
InChIInChI=1S/C19H23N5O/c25-19(24-12-4-7-17(24)16-6-1-2-8-21-16)15-5-3-11-23(14-15)18-13-20-9-10-22-18/h1-2,6,8-10,13,15,17H,3-5,7,11-12,14H2
InChIKeyLRDLSHCMBOJJSH-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.45
Rot. Bonds3

About (1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

(1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone (PubChem CID 56819028) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is (1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
PubChem CID56819028
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name(1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
SMILESO=C(C1CCCN(c2cnccn2)C1)N1CCCC1c1ccccn1
InChIInChI=1S/C19H23N5O/c25-19(24-12-4-7-17(24)16-6-1-2-8-21-16)15-5-3-11-23(14-15)18-13-20-9-10-22-18/h1-2,6,8-10,13,15,17H,3-5,7,11-12,14H2
InChIKeyLRDLSHCMBOJJSH-UHFFFAOYSA-N
XLogP2.45
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methanone
CID 94616580
[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone
CID 37023275
[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone
CID 95579135
[(3R)-1-pyridin-2-ylpiperidin-3-yl]-[(2R)-2-pyridin-4-ylpyrrolidin-1-yl]methanone
CID 95583532
[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]methanone
CID 129427634
2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine
CID 95817344
[(2R)-2-phenylazetidin-1-yl]-[(3S)-1-pyridin-2-ylpiperidin-3-yl]methanone
CID 95583542
[(2R)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]-[(3S)-1-pyridin-2-ylpiperidin-3-yl]methanone
CID 95337233
[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]methanone
CID 95603700
(1-pyrazin-2-ylpiperidin-3-yl)-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]methanone
CID 56779237
2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide
CID 131908358
cyclobutyl-[4-[(2R)-2-pyridin-2-ylpiperidine-1-carbonyl]piperidin-1-yl]methanone
CID 97113868

Frequently Asked Questions

What is the IUPAC name of (1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone?
The IUPAC name of (1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone (CID 56819028) is (1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for (1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone is O=C(C1CCCN(c2cnccn2)C1)N1CCCC1c1ccccn1.
What is the InChIKey of (1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone?
The InChIKey is LRDLSHCMBOJJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c25-19(24-12-4-7-17(24)16-6-1-2-8-21-16)15-5-3-11-23(14-15)18-13-20-9-10-22-18/h1-2,6,8-10,13,15,17H,3-5,7,11-12,14H2.
What are the key properties of (1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone?
(1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone has a molecular weight of 337.43 g/mol, XLogP of 2.45, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 56819028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).