N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide

C15H17N5O2 — CID 53185597

IUPACN-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide
SMILESCOc1nccnc1N1CCC(NC(=O)c2cccnc2)C1
InChIInChI=1S/C15H17N5O2/c1-22-15-13(17-6-7-18-15)20-8-4-12(10-20)19-14(21)11-3-2-5-16-9-11/h2-3,5-7,9,12H,4,8,10H2,1H3,(H,19,21)
InChIKeyYCWJELDOKIPXRN-UHFFFAOYSA-N
MW299.33 g/mol
LogP0.89
Rot. Bonds4

About N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide

N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide (PubChem CID 53185597) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide
PubChem CID53185597
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC NameN-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide
SMILESCOc1nccnc1N1CCC(NC(=O)c2cccnc2)C1
InChIInChI=1S/C15H17N5O2/c1-22-15-13(17-6-7-18-15)20-8-4-12(10-20)19-14(21)11-3-2-5-16-9-11/h2-3,5-7,9,12H,4,8,10H2,1H3,(H,19,21)
InChIKeyYCWJELDOKIPXRN-UHFFFAOYSA-N
XLogP0.89
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3S)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]thiophene-3-carboxamide
CID 95107609
N-[1-(5-bromo-4-methoxypyrimidin-2-yl)piperidin-4-yl]pyridine-3-carboxamide
CID 175649555
4-[3-(pyridine-3-carbonylamino)pyrrolidin-1-yl]benzoic acid
CID 66622606
tert-butyl N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]carbamate
CID 125461656
N-[(3S)-1-(3-propoxypyrazin-2-yl)pyrrolidin-3-yl]-2-pyridin-3-ylacetamide
CID 95107733
N-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]pyridine-3-carboxamide
CID 175648718
2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide
CID 95107616
N-[1-(3-chloro-2-pyridinyl)pyrrolidin-3-yl]benzamide
CID 166217661
N-[(3R)-1-(2,4-difluorophenyl)pyrrolidin-3-yl]pyridine-3-carboxamide
CID 95614562
N-[1-(5-bromopyrimidin-2-yl)piperidin-4-yl]pyridine-3-carboxamide
CID 175648905
N-cyclopentylpyridine-3-carboxamide
CID 805532
N-[2-[[N-[1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]-N'-methylcarbamimidoyl]amino]ethyl]pyridine-3-carboxamide
CID 111925431

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide?
The IUPAC name of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide (CID 53185597) is N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide is COc1nccnc1N1CCC(NC(=O)c2cccnc2)C1.
What is the InChIKey of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide?
The InChIKey is YCWJELDOKIPXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-22-15-13(17-6-7-18-15)20-8-4-12(10-20)19-14(21)11-3-2-5-16-9-11/h2-3,5-7,9,12H,4,8,10H2,1H3,(H,19,21).
What are the key properties of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide?
N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 53185597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).