[6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone

C18H23N5O — CID 134711585

IUPAC[6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
SMILESCC(C)C(Nc1cncc(C(=O)N2CCCC2)n1)c1cccnc1
InChIInChI=1S/C18H23N5O/c1-13(2)17(14-6-5-7-19-10-14)22-16-12-20-11-15(21-16)18(24)23-8-3-4-9-23/h5-7,10-13,17H,3-4,8-9H2,1-2H3,(H,21,22)
InChIKeyALZDBLPPXBTCDL-UHFFFAOYSA-N
MW325.42 g/mol
LogP2.92
Rot. Bonds5

About [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone

[6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone (PubChem CID 134711585) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
PubChem CID134711585
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name[6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
SMILESCC(C)C(Nc1cncc(C(=O)N2CCCC2)n1)c1cccnc1
InChIInChI=1S/C18H23N5O/c1-13(2)17(14-6-5-7-19-10-14)22-16-12-20-11-15(21-16)18(24)23-8-3-4-9-23/h5-7,10-13,17H,3-4,8-9H2,1-2H3,(H,21,22)
InChIKeyALZDBLPPXBTCDL-UHFFFAOYSA-N
XLogP2.92
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone with MolForge

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Related Compounds

N-[(1S)-2-methyl-1-pyridin-3-ylpropyl]azocane-1-carboxamide
CID 125442514
methyl 6-(1-pyridin-3-ylethylamino)pyrazine-2-carboxylate
CID 66457684
[6-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 134707525
azocan-1-yl-[6-(propan-2-ylamino)-2-pyridinyl]methanone
CID 115498168
2-[[(1R)-1-pyridin-3-ylethyl]amino]-1-pyrrolidin-1-ylethanone
CID 81404885
3-(azocan-1-yl)-N-[(1R)-2-methyl-1-pyridin-3-ylpropyl]propanamide
CID 125158462
3-(azocan-1-yl)-N-[(1S)-2-methyl-1-pyridin-3-ylpropyl]propanamide
CID 125158460
1-piperidin-1-yl-2-(1-pyridin-3-ylethylamino)propan-1-one
CID 43396360
[6-[[2-(2-fluorophenyl)-2-pyrrolidin-1-ylethyl]amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 135093411
(4-chloro-2-pyridinyl)-[4-[(1R)-1-pyridin-3-ylethyl]piperazin-1-yl]methanone
CID 95628023
[2-[[(1S)-1-pyridin-3-ylethyl]amino]thieno[3,2-d]pyrimidin-4-yl]-pyrrolidin-1-ylmethanone
CID 25230181
N,2-dimethyl-1-pyridin-3-ylpropan-1-amine
CID 50989033

Frequently Asked Questions

What is the IUPAC name of [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone (CID 134711585) is [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone is CC(C)C(Nc1cncc(C(=O)N2CCCC2)n1)c1cccnc1.
What is the InChIKey of [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone?
The InChIKey is ALZDBLPPXBTCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c1-13(2)17(14-6-5-7-19-10-14)22-16-12-20-11-15(21-16)18(24)23-8-3-4-9-23/h5-7,10-13,17H,3-4,8-9H2,1-2H3,(H,21,22).
What are the key properties of [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone?
[6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 325.42 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(2-methyl-1-pyridin-3-ylpropyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 134711585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).